#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8i n THR 6 N 0.00 0.54 -4.12 6.66 -2.24 -1.26 -4.89 114.28 108.97 2e8i n THR 6 Ca 0.00 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2e8i n THR 6 Cb 0.00 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2e8i n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8i n GLY 7 N 1.21 -1.79 3.74 3.38 0.00 -1.26 -4.86 105.19 105.61 2e8i n GLY 7 Ca 0.16 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 2e8i n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e8i s GLN 8 N 0.00 4.48 0.16 1.61 0.74 -1.26 -5.05 119.66 120.34 2e8i s GLN 8 Ca 0.00 1.90 0.08 0.00 0.05 0.00 0.00 55.36 57.39 2e8i s GLN 8 Cb 0.00 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 2e8i s GLN 8 CO 0.00 -0.11 -0.17 -1.01 -0.55 0.00 0.00 175.29 173.45 2e8i s HIS 9 N -0.06 1.73 0.21 1.67 3.76 -1.26 -4.91 115.29 116.42 2e8i s HIS 9 Ca 0.53 -0.50 -0.31 0.00 -0.15 0.00 0.00 55.06 54.63 2e8i s HIS 9 Cb -0.33 -0.86 -0.11 0.00 1.11 0.00 0.00 32.58 32.39 2e8i s HIS 9 CO 0.37 0.30 1.60 -2.14 -0.85 0.00 0.00 174.74 174.02 2e8i s PRO 10 N -2.87 4.18 0.53 8.40 0.02 -1.26 -4.95 135.00 139.05 2e8i s PRO 10 Ca 0.15 2.46 -0.22 0.00 0.02 0.00 0.00 61.00 63.41 2e8i s PRO 10 Cb -0.05 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.31 2e8i s PRO 10 CO 0.06 -0.62 1.28 0.00 -0.33 0.00 0.00 177.00 177.38 2e8i s ALA 11 N 0.80 2.81 0.34 -1.55 0.00 -1.26 -4.82 121.76 118.07 2e8i s ALA 11 Ca 0.69 1.17 0.04 0.00 0.00 0.00 0.00 51.96 53.85 2e8i s ALA 11 Cb -0.46 -3.50 0.61 0.00 0.00 0.00 0.00 23.12 19.77 2e8i s ALA 11 CO 0.36 -1.14 1.90 -0.09 0.00 0.00 0.00 175.76 176.79 2e8i h ARG 12 N 1.52 0.60 -3.99 0.00 9.65 -1.87 -3.45 114.38 116.85 2e8i h ARG 12 Ca -0.50 -0.10 -0.12 0.00 -1.10 0.00 0.00 59.98 58.15 2e8i h ARG 12 Cb 1.29 -0.10 -0.13 0.00 -1.39 0.00 0.00 29.97 29.64 2e8i h ARG 12 CO 0.58 0.56 -0.37 1.52 2.80 0.00 0.00 179.97 185.06 2e8i s TYR 13 N -5.15 0.52 -0.14 2.20 -0.85 -1.26 -5.07 117.35 107.61 2e8i s TYR 13 Ca -0.08 -0.87 -0.35 0.00 -0.52 0.00 0.00 57.07 55.25 2e8i s TYR 13 Cb 0.16 -0.13 -0.12 0.00 0.38 0.00 0.00 41.96 42.25 2e8i s TYR 13 CO 0.77 -0.71 1.90 -2.30 -1.52 0.00 0.00 175.55 173.68 2e8i n PRO 14 N -0.22 1.98 -0.27 -3.49 -0.02 -1.26 -1.27 135.00 130.44 2e8i n PRO 14 Ca -0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2e8i n PRO 14 Cb 0.63 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2e8i n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e8i n GLY 15 N 4.56 0.92 3.77 -1.23 0.00 -1.26 -5.04 105.19 106.92 2e8i n GLY 15 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2e8i n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8i s ALA 16 N -2.70 3.52 0.83 4.61 0.00 -0.40 -5.00 121.76 122.62 2e8i s ALA 16 Ca 0.00 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 2e8i s ALA 16 Cb 0.00 -3.52 0.09 0.00 0.00 0.00 0.00 23.12 19.69 2e8i s ALA 16 CO 0.00 -0.79 1.10 0.00 0.00 0.00 0.00 175.76 176.07 2e8i s ALA 17 N -1.14 1.94 0.19 0.00 0.00 -1.26 -4.81 121.76 116.67 2e8i s ALA 17 Ca 0.50 0.22 -0.33 0.00 0.00 0.00 0.00 51.96 52.35 2e8i s ALA 17 Cb -0.42 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.29 2e8i s ALA 17 CO 0.56 -2.07 1.59 0.00 0.00 0.00 0.00 175.76 175.84 2e8i n ALA 18 N -3.72 1.74 -0.96 0.00 0.00 -1.26 -2.14 120.51 114.16 2e8i n ALA 18 Ca 0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2e8i n ALA 18 Cb 0.53 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2e8i n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8i n GLY 19 N 3.29 0.85 3.80 0.00 0.00 -1.26 -5.01 105.19 106.86 2e8i n GLY 19 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2e8i n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e8i s GLU 20 N -0.10 3.15 0.66 1.61 0.41 -0.91 -4.07 118.70 119.45 2e8i s GLU 20 Ca 0.00 -0.41 -0.07 0.00 -0.41 0.00 0.00 54.97 54.09 2e8i s GLU 20 Cb 0.00 -2.92 0.04 0.00 -1.78 0.00 0.00 34.13 29.46 2e8i s GLU 20 CO 0.00 0.68 0.97 -1.25 -0.49 0.00 0.00 175.26 175.17 2e8i s PRO 21 N -1.55 2.55 0.52 0.39 0.04 -1.26 -4.29 135.00 131.40 2e8i s PRO 21 Ca 0.21 -0.10 0.06 0.00 0.04 0.00 0.00 61.00 61.21 2e8i s PRO 21 Cb -0.12 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2e8i s PRO 21 CO 0.12 -0.99 0.41 0.95 0.04 0.00 0.00 177.00 177.53 2e8i s THR 22 N -3.14 1.85 0.66 1.26 -4.23 -1.26 -4.93 115.64 105.86 2e8i s THR 22 Ca 0.57 -1.45 0.41 0.00 -1.18 0.00 0.00 61.69 60.04 2e8i s THR 22 Cb -0.11 -2.30 0.41 0.00 1.34 0.00 0.00 72.50 71.84 2e8i s THR 22 CO 0.45 0.00 2.28 0.25 -0.54 0.00 0.00 174.62 177.06 2e8i h LEU 23 N 0.79 0.00 -1.85 4.79 5.85 -1.92 -1.96 115.31 121.00 2e8i h LEU 23 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2e8i h LEU 23 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2e8i h LEU 23 CO 0.57 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 179.14 2e8i n ASP 24 N -3.12 2.79 0.00 1.25 8.00 -1.26 -4.52 116.55 119.70 2e8i n ASP 24 Ca -0.03 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2e8i n ASP 24 Cb 0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2e8i n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2e8i n SER 25 N 1.19 0.36 0.20 -2.24 3.41 -0.77 -4.87 113.62 110.90 2e8i n SER 25 Ca 0.13 -0.79 0.14 0.00 -0.26 0.00 0.00 58.87 58.09 2e8i n SER 25 Cb 0.53 0.14 0.65 0.00 -0.26 0.00 0.00 64.21 65.28 2e8i n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2e8i h TRP 26 N 0.00 0.00 -0.00 7.33 5.08 -1.71 -1.35 115.95 125.30 2e8i h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2e8i h TRP 26 Cb 0.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.34 2e8i h TRP 26 CO 0.00 0.00 -0.24 1.04 -1.28 0.00 0.00 178.44 177.96 2e8i n GLN 27 N -2.56 0.25 -3.23 0.12 6.02 -1.26 -3.21 117.38 113.50 2e8i n GLN 27 Ca 0.00 -0.10 -0.30 0.00 -0.01 0.00 0.00 57.00 56.59 2e8i n GLN 27 Cb 0.19 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.91 2e8i n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2e8i s GLU 28 N -2.82 3.75 0.45 -1.09 2.02 -0.51 -4.66 118.70 115.84 2e8i s GLU 28 Ca 0.18 0.26 -0.20 0.00 0.02 0.00 0.00 54.97 55.22 2e8i s GLU 28 Cb 0.19 -2.57 -0.10 0.00 0.10 0.00 0.00 34.13 31.75 2e8i s GLU 28 CO 0.58 0.18 0.96 -1.25 0.02 0.00 0.00 175.26 175.75 2e8i s PRO 29 N -3.34 4.15 0.00 0.39 0.04 -1.26 -1.16 135.00 133.81 2e8i s PRO 29 Ca 0.48 1.13 0.27 0.00 0.04 0.00 0.00 61.00 62.92 2e8i s PRO 29 Cb -0.11 -2.17 1.23 0.00 0.04 0.00 0.00 34.50 33.50 2e8i s PRO 29 CO 0.26 -0.10 1.84 -0.35 0.04 0.00 0.00 177.00 178.69 2e8i n PRO 30 N -0.79 1.45 -0.17 0.56 -0.04 -1.26 -4.87 135.00 129.88 2e8i n PRO 30 Ca 0.07 -0.66 -0.00 0.00 -0.04 0.00 0.00 63.50 62.87 2e8i n PRO 30 Cb 0.54 -1.46 0.25 0.00 -0.04 0.00 0.00 33.50 32.79 2e8i n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e8i h HIS 31 N 1.55 0.88 0.00 0.54 3.86 -1.44 -3.21 115.15 117.33 2e8i h HIS 31 Ca 0.00 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2e8i h HIS 31 Cb 0.33 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2e8i h HIS 31 CO 0.02 0.60 -0.18 -2.95 0.86 0.00 0.00 177.93 176.27 2e8i h ASN 32 N 0.92 0.00 -0.72 2.45 7.08 -1.12 -0.05 115.58 124.14 2e8i h ASN 32 Ca 0.24 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.46 2e8i h ASN 32 Cb -0.01 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.20 2e8i h ASN 32 CO -0.04 0.18 0.46 0.03 -2.08 0.00 0.00 177.43 175.98 2e8i h ARG 33 N 0.00 0.96 -0.03 4.14 3.08 -1.86 -0.37 114.38 120.31 2e8i h ARG 33 Ca -0.00 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2e8i h ARG 33 Cb 0.45 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2e8i h ARG 33 CO 0.02 0.65 -0.24 2.35 -1.07 0.00 0.00 179.97 181.68 2e8i h TRP 34 N 0.98 0.30 -0.51 3.04 7.01 -1.45 -3.36 115.95 121.97 2e8i h TRP 34 Ca 0.26 -0.14 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2e8i h TRP 34 Cb -0.08 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 2e8i h TRP 34 CO -0.02 0.89 0.13 0.00 -2.79 0.00 0.00 178.44 176.64 2e8i h ALA 35 N 0.35 1.27 0.00 2.65 0.00 -0.85 -1.39 119.26 121.30 2e8i h ALA 35 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2e8i h ALA 35 Cb 0.93 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2e8i h ALA 35 CO 0.05 0.51 0.00 0.74 0.00 0.00 0.00 179.25 180.55 2e8i h PHE 36 N 0.74 0.00 -0.16 0.00 0.04 -1.21 -1.00 116.94 115.35 2e8i h PHE 36 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2e8i h PHE 36 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 2e8i h PHE 36 CO 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.72 2e8i n ALA 37 N -1.95 2.44 -2.57 2.45 0.00 -0.55 -4.58 120.51 115.74 2e8i n ALA 37 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 53.44 52.64 2e8i n ALA 37 Cb 0.20 -0.73 0.04 0.00 0.00 0.00 0.00 19.45 18.95 2e8i n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2e8i n HIS 38 N 1.23 -0.00 0.25 0.00 8.25 -0.45 -4.96 115.22 119.53 2e8i n HIS 38 Ca 0.14 -1.34 0.11 0.00 -0.26 0.00 0.00 57.72 56.37 2e8i n HIS 38 Cb 0.54 0.30 0.67 0.00 1.12 0.00 0.00 29.99 32.61 2e8i n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2e8i h LEU 39 N 1.40 0.00 -2.71 2.41 5.85 -1.61 -1.45 115.31 119.20 2e8i h LEU 39 Ca -0.30 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2e8i h LEU 39 Cb 1.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2e8i h LEU 39 CO 0.00 0.14 -0.01 1.23 -0.34 0.00 0.00 178.44 179.47 2e8i h GLY 40 N 0.85 0.00 2.00 3.75 0.00 -1.88 0.11 103.07 107.89 2e8i h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2e8i h GLY 40 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2e8i n GLU 41 N -3.22 0.06 -0.04 4.80 1.02 -0.55 -3.91 120.64 118.79 2e8i n GLU 41 Ca -0.03 0.10 -0.06 0.00 -0.02 0.00 0.00 57.16 57.16 2e8i n GLU 41 Cb 0.10 -1.57 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 2e8i n GLU 41 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2e8i n MET 42 N -1.67 1.06 -4.27 3.49 2.81 0.23 -4.94 117.12 113.83 2e8i n MET 42 Ca 0.06 0.04 -0.20 0.00 -1.81 0.00 0.00 57.70 55.79 2e8i n MET 42 Cb 0.32 -1.19 -0.16 0.00 -0.71 0.00 0.00 33.22 31.48 2e8i n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2e8i s VAL 43 N -2.19 0.63 0.28 2.03 1.01 -0.27 -4.88 120.40 117.01 2e8i s VAL 43 Ca -0.10 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 2e8i s VAL 43 Cb 0.03 -0.60 -0.13 0.00 0.00 0.00 0.00 36.38 35.68 2e8i s VAL 43 CO 0.25 0.22 1.30 -2.65 0.00 0.00 0.00 175.10 174.22 2e8i n PRO 44 N 3.60 1.93 -3.88 2.72 -0.02 -1.26 -4.33 135.00 133.76 2e8i n PRO 44 Ca -0.21 0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 61.84 2e8i n PRO 44 Cb 0.53 -2.26 -0.11 0.00 -0.02 0.00 0.00 33.50 31.64 2e8i n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2e8i s SER 45 N -0.07 0.02 0.09 2.55 0.01 -1.26 -5.04 113.70 110.00 2e8i s SER 45 Ca 0.62 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.80 2e8i s SER 45 Cb -0.64 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 2e8i s SER 45 CO 0.56 -0.30 -0.15 0.00 0.41 0.00 0.00 173.24 173.76 2e8i s ALA 46 N -1.12 2.78 0.27 1.44 0.00 -1.26 -5.11 121.76 118.75 2e8i s ALA 46 Ca -0.12 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 2e8i s ALA 46 Cb -0.07 -0.78 -0.09 0.00 0.00 0.00 0.00 23.12 22.18 2e8i s ALA 46 CO 0.01 0.61 1.08 0.00 0.00 0.00 0.00 175.76 177.45 2e8i s ALA 47 N -1.12 3.40 -0.36 0.00 0.00 -1.26 -5.03 121.76 117.39 2e8i s ALA 47 Ca 0.18 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 52.94 2e8i s ALA 47 Cb -0.11 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.76 2e8i s ALA 47 CO 0.10 -0.11 0.13 0.08 0.00 0.00 0.00 175.76 175.96 2e8i s VAL 48 N -1.10 3.70 0.22 0.00 1.01 -1.26 -5.07 120.40 117.90 2e8i s VAL 48 Ca 0.44 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 2e8i s VAL 48 Cb -0.31 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 2e8i s VAL 48 CO 0.39 -0.30 1.25 -0.55 0.00 0.00 0.00 175.10 175.90 2e8i s SER 49 N 1.58 6.97 0.00 3.32 0.15 -1.26 -4.91 113.70 119.56 2e8i s SER 49 Ca -0.00 2.38 0.28 0.00 0.70 0.00 0.00 55.95 59.31 2e8i s SER 49 Cb -0.21 -2.62 1.14 0.00 -1.71 0.00 0.00 66.02 62.62 2e8i s SER 49 CO 0.01 -0.44 1.85 -2.11 1.20 0.00 0.00 173.24 173.75 2e8i n ARG 50 N 2.16 0.06 -4.11 5.44 1.85 -1.26 -4.81 116.66 115.99 2e8i n ARG 50 Ca 0.04 -0.01 -0.35 0.00 -1.00 0.00 0.00 57.85 56.52 2e8i n ARG 50 Cb 0.43 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.26 2e8i n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2e8i s ARG 51 N -2.94 3.41 0.08 2.89 0.52 -1.26 -5.37 118.95 116.27 2e8i s ARG 51 Ca 0.15 -0.30 -0.27 0.00 -0.52 0.00 0.00 55.73 54.79 2e8i s ARG 51 Cb 0.19 -3.04 -0.17 0.00 0.52 0.00 0.00 34.95 32.45 2e8i s ARG 51 CO 0.55 0.61 1.68 -1.35 0.02 0.00 0.00 175.30 176.81 2e8i h PRO 52 N 5.53 -0.39 0.00 3.54 0.11 -2.04 -3.54 132.00 135.21 2e8i h PRO 52 Ca -0.48 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2e8i h PRO 52 Cb 1.20 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2e8i h PRO 52 CO 0.60 -0.26 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 2e8i n GLY 57 N -1.25 0.01 3.03 -0.55 0.00 -1.26 -5.17 105.19 100.00 2e8i n GLY 57 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2e8i n GLY 57 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2e8i s HIS 58 N 0.00 0.46 0.36 1.61 5.04 -1.26 -4.68 115.29 116.83 2e8i s HIS 58 Ca 0.00 -0.62 -0.27 0.00 -1.54 0.00 0.00 55.06 52.63 2e8i s HIS 58 Cb 0.00 -0.30 -0.09 0.00 0.04 0.00 0.00 32.58 32.22 2e8i s HIS 58 CO 0.00 -0.18 1.24 0.00 -2.34 0.00 0.00 174.74 173.46 2e8i s ALA 59 N -1.91 3.32 -0.27 1.58 0.00 -1.26 -4.16 121.76 119.06 2e8i s ALA 59 Ca -0.09 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.90 2e8i s ALA 59 Cb -0.07 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2e8i s ALA 59 CO -0.02 -0.59 0.13 -1.17 0.00 0.00 0.00 175.76 174.10 2e8i s LEU 60 N -2.12 3.75 -0.27 0.00 2.96 0.29 -4.87 118.68 118.40 2e8i s LEU 60 Ca 0.53 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 2e8i s LEU 60 Cb -0.36 -2.01 0.08 0.00 0.50 0.00 0.00 46.19 44.40 2e8i s LEU 60 CO 0.46 -0.06 -0.02 0.00 -1.32 0.00 0.00 176.35 175.41 2e8i s ALA 61 N 1.67 2.24 -0.58 5.97 0.00 -1.26 -1.19 121.76 128.61 2e8i s ALA 61 Ca 0.06 -1.76 0.06 0.00 0.00 0.00 0.00 51.96 50.33 2e8i s ALA 61 Cb -0.16 -1.62 0.24 0.00 0.00 0.00 0.00 23.12 21.59 2e8i s ALA 61 CO 0.07 -1.38 0.66 0.54 0.00 0.00 0.00 175.76 175.65 2e8i n ARG 62 N 4.55 1.96 -0.03 0.00 1.74 0.06 -4.95 116.66 120.00 2e8i n ARG 62 Ca -0.07 -4.26 0.12 0.00 -0.77 0.00 0.00 57.85 52.87 2e8i n ARG 62 Cb 0.43 -1.98 0.54 0.00 -1.02 0.00 0.00 32.46 30.42 2e8i n ARG 62 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2e8i n LEU 63 N 1.13 0.98 0.00 0.55 4.77 -1.25 -0.79 117.00 122.39 2e8i n LEU 63 Ca 0.27 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2e8i n LEU 63 Cb 0.44 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2e8i n LEU 63 CO 0.33 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2e8i n GLY 64 N 1.04 -0.49 0.00 -0.72 0.00 -1.25 -2.18 105.19 101.59 2e8i n GLY 64 Ca 0.17 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2e8i n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8i n ALA 65 N 3.24 0.00 -0.04 4.61 0.00 -1.26 -3.82 120.51 123.24 2e8i n ALA 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2e8i n ALA 65 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2e8i n ALA 65 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2e8i n ILE 66 N 0.00 0.00 0.08 0.00 -5.35 -0.92 -4.75 119.36 108.42 2e8i n ILE 66 Ca 0.00 -0.43 0.03 0.00 -0.27 0.00 0.00 62.75 62.08 2e8i n ILE 66 Cb 0.00 1.04 0.43 0.00 -1.74 0.00 0.00 39.64 39.37 2e8i n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2e8i h ALA 67 N 0.00 1.64 -0.45 -1.28 0.00 -1.64 -0.02 119.26 117.51 2e8i h ALA 67 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2e8i h ALA 67 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2e8i h ALA 67 CO 0.00 0.28 -0.16 0.00 0.00 0.00 0.00 179.25 179.37 2e8i h ALA 68 N 1.72 0.88 0.00 0.00 0.00 -1.85 -1.58 119.26 118.43 2e8i h ALA 68 Ca 0.09 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2e8i h ALA 68 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2e8i h ALA 68 CO -0.00 0.63 -0.92 1.96 0.00 0.00 0.00 179.25 180.92 2e8i h GLN 69 N 0.75 0.00 -2.58 0.00 4.20 -1.77 -3.37 115.11 112.33 2e8i h GLN 69 Ca 0.11 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.22 2e8i h GLN 69 Cb 0.68 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.05 2e8i h GLN 69 CO 0.05 0.56 -0.71 1.28 -0.67 0.00 0.00 178.83 179.34 2e8i n LEU 70 N -3.16 2.30 0.15 1.46 4.77 -0.07 -4.96 117.00 117.50 2e8i n LEU 70 Ca -0.03 -5.07 0.09 0.00 -0.03 0.00 0.00 56.01 50.97 2e8i n LEU 70 Cb 0.83 -0.35 0.59 0.00 -2.33 0.00 0.00 43.42 42.17 2e8i n LEU 70 CO 0.43 1.90 1.11 1.55 -1.33 0.00 0.00 177.39 181.05 2e8i h PRO 71 N 4.93 0.14 -0.64 3.23 0.13 -1.47 -2.52 132.00 135.79 2e8i h PRO 71 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2e8i h PRO 71 Cb 0.77 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2e8i h PRO 71 CO 0.66 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.27 2e8i n ASP 72 N -4.50 4.89 -0.21 1.44 8.00 -1.26 -4.63 116.55 120.27 2e8i n ASP 72 Ca 0.01 -2.61 -0.04 0.00 0.71 0.00 0.00 54.79 52.86 2e8i n ASP 72 Cb 0.17 -0.61 0.07 0.00 -0.02 0.00 0.00 41.12 40.73 2e8i n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2e8i h LEU 73 N 3.78 0.59 -0.66 0.64 5.85 -1.80 -1.89 115.31 121.82 2e8i h LEU 73 Ca 0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2e8i h LEU 73 Cb 1.60 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.48 2e8i h LEU 73 CO 0.33 0.40 0.44 -0.08 -0.34 0.00 0.00 178.44 179.19 2e8i h GLU 74 N 0.72 0.86 -0.73 1.25 4.81 -1.85 0.53 114.58 120.17 2e8i h GLU 74 Ca 0.26 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2e8i h GLU 74 Cb 0.06 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2e8i h GLU 74 CO -0.12 0.57 0.35 0.37 -0.73 0.00 0.00 179.01 179.45 2e8i h GLN 75 N 0.89 1.03 -0.32 1.92 4.15 -1.80 -0.37 115.11 120.62 2e8i h GLN 75 Ca 0.24 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.42 2e8i h GLN 75 Cb -0.10 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.38 2e8i h GLN 75 CO -0.05 0.79 -0.22 0.00 -1.93 0.00 0.00 178.83 177.42 2e8i h ARG 76 N 1.03 0.60 -0.43 1.69 3.08 -0.49 -0.34 114.38 119.52 2e8i h ARG 76 Ca 0.25 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2e8i h ARG 76 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2e8i h ARG 76 CO -0.03 0.78 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.49 2e8i h LEU 77 N 0.53 0.82 -0.66 3.04 3.38 -0.37 -2.67 115.31 119.38 2e8i h LEU 77 Ca 0.08 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2e8i h LEU 77 Cb 0.67 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2e8i h LEU 77 CO 0.05 0.98 0.44 -0.33 0.09 0.00 0.00 178.44 179.67 2e8i h GLU 78 N 0.65 0.86 0.00 1.13 5.08 -0.74 -1.46 114.58 120.10 2e8i h GLU 78 Ca 0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2e8i h GLU 78 Cb 0.61 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2e8i h GLU 78 CO 0.04 0.57 -0.10 1.96 -1.00 0.00 0.00 179.01 180.48 2e8i h GLN 79 N 0.89 0.00 -0.60 2.33 4.20 -0.91 -1.52 115.11 119.49 2e8i h GLN 79 Ca 0.25 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.76 2e8i h GLN 79 Cb -0.09 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.58 2e8i h GLN 79 CO -0.06 0.10 0.19 0.25 -0.67 0.00 0.00 178.83 178.64 2e8i n THR 80 N -3.72 2.77 -3.74 -0.54 -2.24 -0.94 -4.96 114.28 100.91 2e8i n THR 80 Ca -0.02 -1.93 -0.24 0.00 -2.27 0.00 0.00 64.05 59.59 2e8i n THR 80 Cb 0.21 -0.34 0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2e8i n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2e8i n TYR 81 N -0.51 -2.16 -2.43 4.78 4.01 -0.57 -4.57 117.16 115.72 2e8i n TYR 81 Ca 0.37 0.89 -0.42 0.00 -0.16 0.00 0.00 57.90 58.59 2e8i n TYR 81 Cb 1.25 -4.38 -0.03 0.00 -0.31 0.00 0.00 39.34 35.87 2e8i n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2e8i s THR 82 N -3.49 3.92 -0.25 -0.72 2.01 -0.59 -1.05 115.64 115.47 2e8i s THR 82 Ca 0.28 1.46 -0.06 0.00 0.31 0.00 0.00 61.69 63.67 2e8i s THR 82 Cb -0.13 -3.93 -0.13 0.00 0.01 0.00 0.00 72.50 68.31 2e8i s THR 82 CO 0.80 0.16 -0.27 0.47 -0.69 0.00 0.00 174.62 175.09 2e8i n ASP 83 N 3.39 1.95 -3.83 3.53 8.00 0.47 -4.36 116.55 125.70 2e8i n ASP 83 Ca 0.07 0.11 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 2e8i n ASP 83 Cb 0.46 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 2e8i n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e8i s ALA 84 N -2.47 -0.18 -0.05 2.24 0.00 -0.52 -1.59 121.76 119.19 2e8i s ALA 84 Ca -0.34 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 2e8i s ALA 84 Cb 0.11 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.10 2e8i s ALA 84 CO 0.49 -0.05 0.12 0.12 0.00 0.00 0.00 175.76 176.44 2e8i s PHE 85 N 0.21 -0.12 -0.12 0.00 5.36 0.59 -0.36 117.98 123.54 2e8i s PHE 85 Ca -0.01 0.40 -0.10 0.00 -0.96 0.00 0.00 56.93 56.26 2e8i s PHE 85 Cb -0.02 -0.10 0.04 0.00 -0.34 0.00 0.00 43.02 42.60 2e8i s PHE 85 CO -0.01 -0.14 0.31 -1.17 -1.46 0.00 0.00 175.22 172.76 2e8i s LEU 86 N 1.03 0.60 -0.18 6.12 0.20 -0.30 -0.44 118.68 125.70 2e8i s LEU 86 Ca -0.08 0.65 -0.01 0.00 0.69 0.00 0.00 54.13 55.38 2e8i s LEU 86 Cb -0.11 1.05 0.01 0.00 -0.43 0.00 0.00 46.19 46.71 2e8i s LEU 86 CO -0.05 -0.13 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.05 2e8i s VAL 87 N 0.56 2.60 -0.30 1.68 1.01 0.03 -0.69 120.40 125.30 2e8i s VAL 87 Ca -0.03 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2e8i s VAL 87 Cb -0.05 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2e8i s VAL 87 CO -0.03 0.50 0.06 -0.22 0.00 0.00 0.00 175.10 175.41 2e8i s LEU 88 N 1.20 3.85 -0.32 3.92 2.96 0.09 -1.18 118.68 129.20 2e8i s LEU 88 Ca 0.02 -0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 53.02 2e8i s LEU 88 Cb -0.14 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2e8i s LEU 88 CO -0.06 -0.21 0.13 -0.60 -1.32 0.00 0.00 176.35 174.29 2e8i s ARG 89 N 1.45 3.10 8.00 1.98 3.52 0.22 -0.36 118.95 136.87 2e8i s ARG 89 Ca 0.01 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 2e8i s ARG 89 Cb -0.18 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.70 2e8i s ARG 89 CO 0.02 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.42 2e8i n GLY 90 N 4.93 3.96 0.76 8.12 0.00 -0.32 -1.60 105.19 121.04 2e8i n GLY 90 Ca -0.14 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.00 2e8i n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e8i n THR 91 N 0.00 0.19 -3.98 2.61 -2.24 -1.26 -4.94 114.28 104.66 2e8i n THR 91 Ca 0.00 -0.59 -0.35 0.00 -2.27 0.00 0.00 64.05 60.84 2e8i n THR 91 Cb 0.00 1.20 -0.09 0.00 -2.10 0.00 0.00 70.33 69.34 2e8i n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2e8i s GLU 92 N -1.37 3.97 -0.36 -0.78 2.12 -0.63 -5.06 118.70 116.58 2e8i s GLU 92 Ca 0.23 -0.32 -0.29 0.00 0.36 0.00 0.00 54.97 54.95 2e8i s GLU 92 Cb 0.15 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.32 2e8i s GLU 92 CO 0.22 0.30 1.33 0.08 -0.54 0.00 0.00 175.26 176.66 2e8i s VAL 93 N 0.29 4.05 -0.73 3.70 1.01 -1.26 -0.61 120.40 126.84 2e8i s VAL 93 Ca 0.04 1.13 0.12 0.00 0.00 0.00 0.00 61.98 63.27 2e8i s VAL 93 Cb -0.12 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 2e8i s VAL 93 CO -0.00 -0.64 0.58 1.33 0.00 0.00 0.00 175.10 176.36 2e8i n VAL 94 N 6.62 0.00 -3.63 2.92 0.24 -0.32 -4.97 118.33 119.19 2e8i n VAL 94 Ca 0.15 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 2e8i n VAL 94 Cb 0.47 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 2e8i n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e8i s ALA 95 N -2.02 -1.78 -0.01 2.33 0.00 -1.21 -3.89 121.76 115.17 2e8i s ALA 95 Ca 0.06 2.02 -0.05 0.00 0.00 0.00 0.00 51.96 53.99 2e8i s ALA 95 Cb 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2e8i s ALA 95 CO 0.46 -0.34 0.10 -1.21 0.00 0.00 0.00 175.76 174.77 2e8i s GLU 96 N 0.35 0.30 -0.11 0.00 2.02 0.03 -0.79 118.70 120.51 2e8i s GLU 96 Ca -0.00 -0.19 -0.08 0.00 0.02 0.00 0.00 54.97 54.71 2e8i s GLU 96 Cb -0.05 0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.34 2e8i s GLU 96 CO 0.01 -0.06 0.28 -0.47 0.02 0.00 0.00 175.26 175.04 2e8i s TYR 97 N -0.77 -0.33 -0.02 1.61 5.04 0.42 -0.76 117.35 122.54 2e8i s TYR 97 Ca -0.09 0.80 0.01 0.00 -2.44 0.00 0.00 57.07 55.35 2e8i s TYR 97 Cb -0.05 0.10 0.01 0.00 0.35 0.00 0.00 41.96 42.38 2e8i s TYR 97 CO 0.01 -0.19 -0.02 0.71 -1.34 0.00 0.00 175.55 174.72 2e8i s TYR 98 N 0.54 0.39 0.88 4.97 2.02 -0.33 -0.30 117.35 125.52 2e8i s TYR 98 Ca -0.03 -0.06 -0.11 0.00 -0.37 0.00 0.00 57.07 56.50 2e8i s TYR 98 Cb -0.05 -0.37 0.12 0.00 -0.40 0.00 0.00 41.96 41.26 2e8i s TYR 98 CO -0.03 -0.09 1.10 -0.98 -1.57 0.00 0.00 175.55 173.98 2e8i s ARG 99 N 0.55 1.38 0.18 -0.62 1.70 -0.62 -0.55 118.95 120.97 2e8i s ARG 99 Ca -0.06 1.15 -0.33 0.00 -0.47 0.00 0.00 55.73 56.02 2e8i s ARG 99 Cb -0.09 -1.80 -0.14 0.00 -0.57 0.00 0.00 34.95 32.36 2e8i s ARG 99 CO -0.01 -2.25 1.56 0.00 -1.08 0.00 0.00 175.30 173.52 2e8i n ALA 100 N -3.93 1.47 -0.14 7.88 0.00 -1.26 -1.95 120.51 122.58 2e8i n ALA 100 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2e8i n ALA 100 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2e8i n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8i n GLY 101 N 3.24 0.76 3.06 0.00 0.00 -1.26 -4.89 105.19 106.10 2e8i n GLY 101 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2e8i n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2e8i s PHE 102 N -2.42 2.78 0.48 1.61 5.36 -0.82 -4.99 117.98 119.99 2e8i s PHE 102 Ca 0.00 -1.82 -0.17 0.00 -0.96 0.00 0.00 56.93 53.98 2e8i s PHE 102 Cb 0.00 -1.81 -0.08 0.00 -0.34 0.00 0.00 43.02 40.78 2e8i s PHE 102 CO 0.00 -0.80 0.95 0.00 -1.46 0.00 0.00 175.22 173.91 2e8i s ALA 103 N 1.28 3.09 0.48 11.12 0.00 -1.26 -4.39 121.76 132.07 2e8i s ALA 103 Ca -0.01 0.18 0.22 0.00 0.00 0.00 0.00 51.96 52.35 2e8i s ALA 103 Cb -0.16 -3.08 1.25 0.00 0.00 0.00 0.00 23.12 21.13 2e8i s ALA 103 CO -0.09 -0.14 1.93 -1.35 0.00 0.00 0.00 175.76 176.12 2e8i h PRO 104 N 1.16 0.19 -0.68 0.00 0.11 -1.97 -0.84 132.00 129.98 2e8i h PRO 104 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2e8i h PRO 104 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2e8i h PRO 104 CO 0.62 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 2e8i n ASP 105 N -4.41 3.86 -4.79 -2.05 5.75 -1.26 -4.59 116.55 109.05 2e8i n ASP 105 Ca 0.14 -2.00 -0.34 0.00 -0.01 0.00 0.00 54.79 52.58 2e8i n ASP 105 Cb 0.65 -0.45 -0.01 0.00 -1.03 0.00 0.00 41.12 40.28 2e8i n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2e8i s ASP 106 N -1.06 6.03 0.14 -1.12 1.01 -0.32 -4.86 116.67 116.49 2e8i s ASP 106 Ca 0.47 1.95 -0.03 0.00 0.71 0.00 0.00 52.55 55.65 2e8i s ASP 106 Cb 0.25 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 2e8i s ASP 106 CO 0.32 -1.00 0.34 -0.13 0.21 0.00 0.00 175.17 174.92 2e8i s ARG 107 N -3.50 3.55 -0.02 8.23 0.52 -1.26 -4.23 118.95 122.25 2e8i s ARG 107 Ca 0.67 -0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.66 2e8i s ARG 107 Cb -0.18 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2e8i s ARG 107 CO 0.26 0.48 -0.06 -1.58 0.02 0.00 0.00 175.30 174.42 2e8i s HIS 108 N -1.68 0.68 0.32 -0.53 2.46 -0.08 -4.83 115.29 111.63 2e8i s HIS 108 Ca 0.39 -0.15 -0.29 0.00 0.47 0.00 0.00 55.06 55.48 2e8i s HIS 108 Cb -0.12 -0.49 -0.12 0.00 -0.13 0.00 0.00 32.58 31.72 2e8i s HIS 108 CO 0.27 -0.06 1.46 -0.11 -2.47 0.00 0.00 174.74 173.82 2e8i n LEU 109 N 3.23 4.08 0.01 8.88 7.94 -1.26 -2.21 117.00 137.67 2e8i n LEU 109 Ca -0.17 1.19 0.11 0.00 -1.11 0.00 0.00 56.01 56.03 2e8i n LEU 109 Cb 0.56 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.90 2e8i n LEU 109 CO 0.25 -0.11 -0.17 0.18 -1.11 0.00 0.00 177.39 176.42 2e8i n LEU 110 N 1.30 0.59 0.00 -1.96 4.77 0.65 -4.92 117.00 117.43 2e8i n LEU 110 Ca 0.06 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2e8i n LEU 110 Cb 0.36 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2e8i n LEU 110 CO 0.63 0.10 0.00 0.23 -1.33 0.00 0.00 177.39 177.02 2e8i n MET 111 N -1.88 0.00 0.00 3.23 2.81 -1.13 -1.81 117.12 118.33 2e8i n MET 111 Ca 0.01 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.00 2e8i n MET 111 Cb 0.43 0.00 0.56 0.00 -0.71 0.00 0.00 33.22 33.51 2e8i n MET 111 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2e8i n SER 112 N 0.17 0.00 0.29 7.83 7.64 -1.26 -0.90 113.62 127.40 2e8i n SER 112 Ca 0.00 -0.42 0.15 0.00 1.01 0.00 0.00 58.87 59.61 2e8i n SER 112 Cb 0.00 -0.10 0.91 0.00 -1.01 0.00 0.00 64.21 64.01 2e8i n SER 112 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2e8i h VAL 113 N 0.00 0.53 -0.75 0.44 2.07 -1.10 -0.63 116.25 116.80 2e8i h VAL 113 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2e8i h VAL 113 Cb 0.06 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2e8i h VAL 113 CO 0.00 0.00 0.51 0.28 0.02 0.00 0.00 177.57 178.38 2e8i h SER 114 N 0.00 0.27 -0.76 0.57 0.02 -1.18 -1.73 113.55 110.75 2e8i h SER 114 Ca 0.01 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2e8i h SER 114 Cb 0.04 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2e8i h SER 114 CO -0.00 0.13 0.37 0.11 -1.14 0.00 0.00 176.83 176.30 2e8i h LYS 115 N 0.28 1.10 -0.16 3.45 1.57 -1.24 -1.61 116.57 119.96 2e8i h LYS 115 Ca 0.37 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2e8i h LYS 115 Cb 1.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2e8i h LYS 115 CO -0.09 0.84 -0.23 0.77 -0.57 0.00 0.00 179.45 180.17 2e8i h SER 116 N 1.09 0.28 -0.43 0.86 0.02 -1.38 0.03 113.55 114.02 2e8i h SER 116 Ca 0.27 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 2e8i h SER 116 Cb 0.10 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2e8i h SER 116 CO -0.03 0.53 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.95 2e8i h LEU 117 N 0.26 0.89 -0.36 5.07 4.07 -1.37 -2.36 115.31 121.51 2e8i h LEU 117 Ca 0.04 -0.39 -0.02 0.00 0.08 0.00 0.00 57.88 57.60 2e8i h LEU 117 Cb 0.56 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 2e8i h LEU 117 CO 0.04 1.08 0.16 0.00 -1.08 0.00 0.00 178.44 178.64 2e8i h GLY 119 N 0.44 0.51 1.02 0.00 0.00 -0.97 -1.46 103.07 102.61 2e8i h GLY 119 Ca 0.12 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 2e8i h GLY 119 CO -0.01 0.12 -0.02 -0.84 0.00 0.00 0.00 176.54 175.79 2e8i h THR 120 N 0.40 1.26 -0.62 4.70 2.02 -0.85 0.60 112.91 120.43 2e8i h THR 120 Ca 0.22 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2e8i h THR 120 Cb 0.34 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2e8i h THR 120 CO -0.05 0.39 0.32 0.58 0.37 0.00 0.00 175.52 177.13 2e8i h VAL 121 N 0.76 1.21 -0.56 3.16 2.07 -0.66 -0.70 116.25 121.53 2e8i h VAL 121 Ca 0.14 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2e8i h VAL 121 Cb 0.55 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2e8i h VAL 121 CO 0.03 0.23 0.37 0.58 0.02 0.00 0.00 177.57 178.80 2e8i h VAL 122 N 0.85 1.15 -0.73 2.57 2.07 -1.07 -2.32 116.25 118.77 2e8i h VAL 122 Ca 0.22 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2e8i h VAL 122 Cb 0.08 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2e8i h VAL 122 CO -0.03 0.14 0.48 1.23 0.02 0.00 0.00 177.57 179.41 2e8i h GLY 123 N 0.76 0.99 1.02 2.17 0.00 -0.36 -0.35 103.07 107.29 2e8i h GLY 123 Ca 0.20 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2e8i h GLY 123 CO -0.04 0.26 0.28 0.00 0.00 0.00 0.00 176.54 177.04 2e8i h ALA 124 N 1.59 0.90 0.00 3.60 0.00 -0.61 -0.34 119.26 124.40 2e8i h ALA 124 Ca 0.30 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2e8i h ALA 124 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2e8i h ALA 124 CO -0.10 0.52 -0.62 -0.07 0.00 0.00 0.00 179.25 178.98 2e8i h LEU 125 N 0.98 0.00 -0.51 0.00 3.38 -0.96 -1.83 115.31 116.37 2e8i h LEU 125 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2e8i h LEU 125 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2e8i h LEU 125 CO -0.02 0.62 0.06 0.58 0.09 0.00 0.00 178.44 179.77 2e8i h VAL 126 N 0.00 1.25 -0.79 1.22 2.07 -0.72 0.23 116.25 119.50 2e8i h VAL 126 Ca -0.01 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2e8i h VAL 126 Cb 1.17 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2e8i h VAL 126 CO 0.08 0.35 0.52 -0.78 0.02 0.00 0.00 177.57 177.76 2e8i h ASP 127 N 0.73 0.88 0.88 0.57 3.58 -0.70 -0.34 116.42 122.03 2e8i h ASP 127 Ca 0.15 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2e8i h ASP 127 Cb 0.43 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2e8i h ASP 127 CO 0.01 0.62 -0.02 -0.62 -2.88 0.00 0.00 179.24 176.36 2e8i n GLU 128 N -4.43 0.11 -0.94 0.28 1.02 -0.72 -4.91 120.64 111.05 2e8i n GLU 128 Ca 0.09 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2e8i n GLU 128 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2e8i n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e8i n GLY 129 N 1.45 0.43 0.03 0.62 0.00 -0.14 -4.93 105.19 102.65 2e8i n GLY 129 Ca 0.09 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.33 2e8i n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8i n ARG 130 N -2.94 0.39 -4.81 1.61 1.74 0.71 -4.81 116.66 108.56 2e8i n ARG 130 Ca 0.00 -0.05 -0.27 0.00 -0.77 0.00 0.00 57.85 56.77 2e8i n ARG 130 Cb 0.00 -1.59 -0.16 0.00 -1.02 0.00 0.00 32.46 29.69 2e8i n ARG 130 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2e8i s ILE 131 N -3.28 1.43 -0.36 0.55 1.01 -1.05 -4.96 121.20 114.54 2e8i s ILE 131 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 2e8i s ILE 131 Cb 0.14 -1.26 0.05 0.00 0.01 0.00 0.00 42.46 41.40 2e8i s ILE 131 CO 0.84 0.42 0.15 -0.62 0.00 0.00 0.00 174.94 175.73 2e8i s ASP 132 N 0.36 5.41 0.65 3.58 -1.08 -1.26 -4.26 116.67 120.07 2e8i s ASP 132 Ca -0.11 -1.28 0.33 0.00 -0.52 0.00 0.00 52.55 50.97 2e8i s ASP 132 Cb -0.15 -1.90 1.80 0.00 -1.46 0.00 0.00 42.92 41.22 2e8i s ASP 132 CO 0.04 -0.39 2.04 -0.65 0.52 0.00 0.00 175.17 176.73 2e8i h PRO 133 N 8.26 0.00 0.00 4.34 0.11 -1.98 -0.36 132.00 142.37 2e8i h PRO 133 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2e8i h PRO 133 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2e8i h PRO 133 CO 0.65 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 2e8i h ALA 134 N 1.54 1.00 -2.26 -0.75 0.00 -1.96 -0.08 119.26 116.75 2e8i h ALA 134 Ca 0.02 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.47 2e8i h ALA 134 Cb 0.54 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2e8i h ALA 134 CO -0.00 0.00 0.37 -0.65 0.00 0.00 0.00 179.25 178.97 2e8i s GLN 135 N -3.26 3.82 0.58 0.00 -1.52 -0.15 -4.77 119.66 114.37 2e8i s GLN 135 Ca 0.07 1.24 -0.18 0.00 -1.95 0.00 0.00 55.36 54.54 2e8i s GLN 135 Cb 0.09 -2.11 -0.04 0.00 -0.22 0.00 0.00 33.01 30.73 2e8i s GLN 135 CO 0.59 -0.39 1.13 -1.25 -0.25 0.00 0.00 175.29 175.11 2e8i s PRO 136 N -3.46 3.19 0.32 2.91 0.04 -1.26 -1.13 135.00 135.60 2e8i s PRO 136 Ca 0.65 1.55 0.09 0.00 0.04 0.00 0.00 61.00 63.33 2e8i s PRO 136 Cb -0.14 -1.99 0.84 0.00 0.04 0.00 0.00 34.50 33.25 2e8i s PRO 136 CO 0.23 -0.97 1.76 0.28 0.04 0.00 0.00 177.00 178.33 2e8i h VAL 137 N 0.86 0.62 0.00 -0.36 2.07 -1.56 -1.17 116.25 116.70 2e8i h VAL 137 Ca -0.49 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2e8i h VAL 137 Cb 1.26 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2e8i h VAL 137 CO 0.56 0.12 0.00 0.35 0.02 0.00 0.00 177.57 178.62 2e8i n THR 138 N -4.80 0.99 0.17 2.57 -2.24 -1.26 -1.10 114.28 108.60 2e8i n THR 138 Ca 0.25 0.29 0.04 0.00 -2.27 0.00 0.00 64.05 62.36 2e8i n THR 138 Cb 0.68 -1.15 0.46 0.00 -2.10 0.00 0.00 70.33 68.21 2e8i n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2e8i h GLU 139 N 0.00 0.14 0.00 -0.78 4.57 -1.57 -2.97 114.58 113.97 2e8i h GLU 139 Ca 0.00 -0.03 -0.25 0.00 -1.18 0.00 0.00 59.36 57.90 2e8i h GLU 139 Cb 0.27 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 2e8i h GLU 139 CO 0.00 0.27 -1.94 0.66 -1.18 0.00 0.00 179.01 176.82 2e8i n TYR 140 N -4.32 0.00 -3.75 0.92 4.01 -0.30 -4.77 117.16 108.95 2e8i n TYR 140 Ca -0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.45 2e8i n TYR 140 Cb 0.23 -0.65 -0.11 0.00 -0.31 0.00 0.00 39.34 38.49 2e8i n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2e8i s VAL 141 N -2.33 2.14 0.54 -0.72 1.01 -0.26 -4.86 120.40 115.92 2e8i s VAL 141 Ca -0.14 -3.78 0.25 0.00 0.00 0.00 0.00 61.98 58.31 2e8i s VAL 141 Cb 0.05 -2.42 0.37 0.00 0.00 0.00 0.00 36.38 34.38 2e8i s VAL 141 CO 0.47 -1.07 2.04 -0.65 0.00 0.00 0.00 175.10 175.89 2e8i h PRO 142 N 5.50 0.00 0.00 2.72 0.11 -1.77 -1.79 132.00 136.77 2e8i h PRO 142 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2e8i h PRO 142 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2e8i h PRO 142 CO 0.61 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.79 2e8i n GLU 143 N -4.24 0.08 -0.04 1.05 4.71 -1.26 -1.31 120.64 119.62 2e8i n GLU 143 Ca 0.06 0.22 0.12 0.00 -0.01 0.00 0.00 57.16 57.55 2e8i n GLU 143 Cb 0.47 -1.50 0.48 0.00 -1.01 0.00 0.00 31.44 29.87 2e8i n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2e8i n LEU 144 N -1.41 1.25 -4.68 -4.62 4.77 -0.67 -4.88 117.00 106.76 2e8i n LEU 144 Ca 0.05 -0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 2e8i n LEU 144 Cb 0.14 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2e8i n LEU 144 CO 0.12 0.25 0.83 0.00 -1.33 0.00 0.00 177.39 177.25 2e8i n ALA 145 N 0.02 1.00 -0.37 -1.18 0.00 -0.43 -1.95 120.51 117.60 2e8i n ALA 145 Ca 0.17 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2e8i n ALA 145 Cb 0.28 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2e8i n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8i n GLY 146 N 0.87 1.40 3.93 0.00 0.00 -1.26 -4.97 105.19 105.16 2e8i n GLY 146 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2e8i n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e8i s SER 147 N -3.17 4.69 0.50 1.61 1.04 -0.82 -4.98 113.70 112.57 2e8i s SER 147 Ca 0.00 -1.21 0.34 0.00 0.48 0.00 0.00 55.95 55.56 2e8i s SER 147 Cb 0.00 0.46 1.76 0.00 0.10 0.00 0.00 66.02 68.34 2e8i s SER 147 CO 0.00 -1.17 2.03 1.62 0.98 0.00 0.00 173.24 176.70 2e8i h VAL 148 N 0.63 0.00 -0.41 5.02 3.04 -1.50 -0.67 116.25 122.37 2e8i h VAL 148 Ca -0.35 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2e8i h VAL 148 Cb 1.30 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2e8i h VAL 148 CO 0.54 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.88 2e8i n TYR 149 N -2.73 0.55 -3.08 3.17 4.01 -1.26 -4.62 117.16 113.20 2e8i n TYR 149 Ca -0.02 -0.27 -0.44 0.00 -0.16 0.00 0.00 57.90 57.01 2e8i n TYR 149 Cb 0.10 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 2e8i n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2e8i s ASP 150 N -1.00 6.23 0.00 7.72 -1.08 -0.26 -4.27 116.67 124.01 2e8i s ASP 150 Ca 0.27 -0.91 0.00 0.00 -0.52 0.00 0.00 52.55 51.39 2e8i s ASP 150 Cb 0.14 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2e8i s ASP 150 CO 0.19 -1.02 0.00 0.61 0.52 0.00 0.00 175.17 175.47 2e8i n GLY 151 N 5.19 3.15 3.71 2.66 0.00 -1.26 -4.92 105.19 113.73 2e8i n GLY 151 Ca -0.05 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 2e8i n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2e8i n PRO 152 N 0.00 0.75 -2.28 1.61 -0.02 -1.26 -4.81 135.00 128.99 2e8i n PRO 152 Ca 0.00 0.32 -0.28 0.00 -2.02 0.00 0.00 63.50 61.52 2e8i n PRO 152 Cb 0.00 -2.50 0.03 0.00 -0.02 0.00 0.00 33.50 31.01 2e8i n PRO 152 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2e8i s SER 153 N -1.67 5.67 0.31 2.55 1.04 -1.26 -1.71 113.70 118.64 2e8i s SER 153 Ca 0.79 0.86 -0.01 0.00 0.48 0.00 0.00 55.95 58.08 2e8i s SER 153 Cb -0.35 -1.85 0.50 0.00 0.10 0.00 0.00 66.02 64.42 2e8i s SER 153 CO 0.44 -1.06 1.96 0.58 0.98 0.00 0.00 173.24 176.15 2e8i h VAL 154 N -0.24 1.20 -0.53 5.02 2.07 -0.91 -2.23 116.25 120.62 2e8i h VAL 154 Ca -0.45 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 2e8i h VAL 154 Cb 1.25 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2e8i h VAL 154 CO 0.61 0.20 0.12 0.25 0.02 0.00 0.00 177.57 178.78 2e8i h LEU 155 N 0.99 0.76 -1.42 2.57 5.85 -1.28 0.27 115.31 123.04 2e8i h LEU 155 Ca 0.26 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2e8i h LEU 155 Cb -0.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2e8i h LEU 155 CO -0.05 0.75 -0.29 1.56 -0.34 0.00 0.00 178.44 180.07 2e8i h GLN 156 N 0.78 0.00 -0.10 1.25 4.20 -1.68 0.11 115.11 119.67 2e8i h GLN 156 Ca 0.17 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 2e8i h GLN 156 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2e8i h GLN 156 CO -0.00 0.29 -0.22 0.28 -0.67 0.00 0.00 178.83 178.51 2e8i h VAL 157 N 0.00 1.40 -0.97 -0.54 2.07 -0.94 0.45 116.25 117.71 2e8i h VAL 157 Ca -0.00 -1.52 0.11 0.00 0.82 0.00 0.00 66.70 66.11 2e8i h VAL 157 Cb 0.55 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 32.38 2e8i h VAL 157 CO 0.04 0.44 0.60 -0.07 0.02 0.00 0.00 177.57 178.60 2e8i h LEU 158 N -0.13 0.89 -1.39 2.57 3.38 -0.40 -1.79 115.31 118.44 2e8i h LEU 158 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2e8i h LEU 158 Cb 0.81 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2e8i h LEU 158 CO 0.05 0.49 -0.03 0.47 0.09 0.00 0.00 178.44 179.51 2e8i n ASP 159 N -4.63 2.19 -3.74 -0.43 8.00 0.32 -2.17 116.55 116.09 2e8i n ASP 159 Ca 0.18 -1.71 -0.24 0.00 0.71 0.00 0.00 54.79 53.73 2e8i n ASP 159 Cb 0.33 0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.47 2e8i n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2e8i n MET 160 N 0.68 -3.67 -2.27 -1.24 2.81 -0.28 -4.78 117.12 108.37 2e8i n MET 160 Ca 0.16 0.55 -0.31 0.00 -1.81 0.00 0.00 57.70 56.29 2e8i n MET 160 Cb 0.47 -4.85 0.01 0.00 -0.71 0.00 0.00 33.22 28.15 2e8i n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2e8i n GLN 161 N -4.23 3.22 -4.57 0.03 6.02 -0.01 -0.56 117.38 117.28 2e8i n GLN 161 Ca -0.25 -4.18 -0.26 0.00 -0.01 0.00 0.00 57.00 52.30 2e8i n GLN 161 Cb 0.66 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.50 2e8i n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2e8i s ILE 162 N -5.35 1.28 -0.13 5.09 1.01 -1.25 -1.01 121.20 120.84 2e8i s ILE 162 Ca 0.50 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 2e8i s ILE 162 Cb 0.41 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2e8i s ILE 162 CO -0.25 0.39 1.18 -0.55 0.00 0.00 0.00 174.94 175.72 2e8i s SER 163 N 0.78 7.04 -0.03 3.58 0.15 -0.77 -4.59 113.70 119.86 2e8i s SER 163 Ca -0.12 1.66 0.02 0.00 0.70 0.00 0.00 55.95 58.22 2e8i s SER 163 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2e8i s SER 163 CO 0.02 -0.66 -0.09 -0.63 1.20 0.00 0.00 173.24 173.09 2e8i s ILE 164 N 2.88 0.80 -0.87 6.45 1.01 -1.26 -4.18 121.20 126.03 2e8i s ILE 164 Ca 0.53 -0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.57 2e8i s ILE 164 Cb -0.21 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.56 2e8i s ILE 164 CO 0.16 0.25 1.53 -0.62 0.00 0.00 0.00 174.94 176.26 2e8i s ASP 165 N 0.24 6.03 -0.33 3.58 3.68 0.65 -4.88 116.67 125.64 2e8i s ASP 165 Ca -0.04 -0.83 -0.02 0.00 2.13 0.00 0.00 52.55 53.79 2e8i s ASP 165 Cb -0.09 -2.56 0.12 0.00 -1.45 0.00 0.00 42.92 38.94 2e8i s ASP 165 CO 0.01 -1.92 0.18 -0.47 0.13 0.00 0.00 175.17 173.10 2e8i s TYR 166 N 6.54 0.59 0.00 -5.34 5.04 -1.26 -4.60 117.35 118.32 2e8i s TYR 166 Ca 0.49 -1.35 -0.30 0.00 -2.44 0.00 0.00 57.07 53.48 2e8i s TYR 166 Cb -0.05 -0.93 -0.06 0.00 0.35 0.00 0.00 41.96 41.27 2e8i s TYR 166 CO 0.02 -0.83 1.52 1.21 -1.34 0.00 0.00 175.55 176.13 2e8i s ASN 167 N 1.47 6.74 0.00 4.32 2.47 -1.26 -4.87 114.94 123.80 2e8i s ASN 167 Ca 0.14 2.23 0.21 0.00 0.42 0.00 0.00 52.86 55.87 2e8i s ASN 167 Cb -0.20 -2.55 0.53 0.00 -1.45 0.00 0.00 41.25 37.57 2e8i s ASN 167 CO -0.14 -0.81 1.45 -0.62 -3.72 0.00 0.00 177.10 173.25 2e8i n GLU 168 N 5.84 2.29 -2.46 0.43 -0.58 -1.26 -1.97 120.64 122.93 2e8i n GLU 168 Ca 0.15 -1.97 -0.39 0.00 -0.42 0.00 0.00 57.16 54.54 2e8i n GLU 168 Cb 0.43 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 2e8i n GLU 168 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2e8i s ASP 169 N -1.35 6.28 0.36 1.62 2.15 -1.26 -4.84 116.67 119.64 2e8i s ASP 169 Ca 0.37 -1.55 0.05 0.00 0.43 0.00 0.00 52.55 51.85 2e8i s ASP 169 Cb 0.21 -2.57 0.69 0.00 -0.30 0.00 0.00 42.92 40.95 2e8i s ASP 169 CO 0.29 -1.71 1.96 0.22 -0.17 0.00 0.00 175.17 175.76 2e8i h TYR 170 N 9.56 0.58 0.00 -5.34 5.03 -1.98 -1.87 116.97 122.96 2e8i h TYR 170 Ca 0.24 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.51 2e8i h TYR 170 Cb 0.98 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.07 2e8i h TYR 170 CO 1.30 0.46 -0.07 -0.39 -1.32 0.00 0.00 178.16 178.14 2e8i h VAL 171 N 0.59 0.61 -3.45 1.81 -1.51 -2.00 -3.39 116.25 108.91 2e8i h VAL 171 Ca 0.14 -0.31 -0.57 0.00 -1.23 0.00 0.00 66.70 64.74 2e8i h VAL 171 Cb 0.12 1.19 -0.06 0.00 -2.13 0.00 0.00 31.29 30.41 2e8i h VAL 171 CO -0.01 0.07 0.89 -0.62 -1.23 0.00 0.00 177.57 176.67 2e8i s ASP 172 N -6.26 6.79 0.66 4.19 3.68 -0.70 -4.90 116.67 120.12 2e8i s ASP 172 Ca -0.04 0.84 0.43 0.00 2.13 0.00 0.00 52.55 55.91 2e8i s ASP 172 Cb 0.14 -2.55 2.33 0.00 -1.45 0.00 0.00 42.92 41.40 2e8i s ASP 172 CO 0.58 -1.04 2.35 1.55 0.13 0.00 0.00 175.17 178.74 2e8i h PRO 173 N 8.64 0.00 0.00 4.34 0.13 -1.86 0.18 132.00 143.43 2e8i h PRO 173 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2e8i h PRO 173 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2e8i h PRO 173 CO 1.07 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.84 2e8i h ALA 174 N 2.00 1.00 -3.02 -0.56 0.00 -1.92 -3.39 119.26 113.37 2e8i h ALA 174 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2e8i h ALA 174 Cb 0.03 0.00 0.14 0.00 0.00 0.00 0.00 17.79 17.95 2e8i h ALA 174 CO 0.00 0.00 0.60 -1.54 0.00 0.00 0.00 179.25 178.31 2e8i s SER 175 N -4.98 5.25 0.33 0.00 1.04 0.05 -4.86 113.70 110.53 2e8i s SER 175 Ca 0.09 2.75 0.02 0.00 0.48 0.00 0.00 55.95 59.28 2e8i s SER 175 Cb 0.10 -2.63 0.57 0.00 0.10 0.00 0.00 66.02 64.16 2e8i s SER 175 CO 0.59 -1.58 1.91 -0.33 0.98 0.00 0.00 173.24 174.81 2e8i h GLU 176 N 1.42 0.71 -0.56 4.02 3.07 -1.86 -1.60 114.58 119.78 2e8i h GLU 176 Ca -0.51 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 58.16 2e8i h GLU 176 Cb 1.30 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 2e8i h GLU 176 CO 0.57 0.60 0.02 -0.24 -1.40 0.00 0.00 179.01 178.56 2e8i h VAL 177 N 0.71 1.26 0.04 3.13 3.04 -1.73 0.14 116.25 122.84 2e8i h VAL 177 Ca 0.17 -1.08 -0.25 0.00 -1.01 0.00 0.00 66.70 64.53 2e8i h VAL 177 Cb 0.16 0.86 0.01 0.00 -2.01 0.00 0.00 31.29 30.31 2e8i h VAL 177 CO -0.01 0.39 -1.05 -0.61 -1.01 0.00 0.00 177.57 175.28 2e8i h GLN 178 N 0.85 0.46 -0.58 4.17 4.15 -1.79 -2.97 115.11 119.40 2e8i h GLN 178 Ca 0.16 -0.55 -0.02 0.00 0.77 0.00 0.00 58.65 59.01 2e8i h GLN 178 Cb 0.51 0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 2e8i h GLN 178 CO 0.02 1.19 0.28 1.15 -1.93 0.00 0.00 178.83 179.55 2e8i h THR 179 N 0.24 1.19 -0.29 2.39 2.02 -1.11 -0.87 112.91 116.47 2e8i h THR 179 Ca -0.11 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.54 2e8i h THR 179 Cb 1.70 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2e8i h THR 179 CO 0.19 0.22 0.17 -0.74 0.37 0.00 0.00 175.52 175.73 2e8i h HIS 180 N 0.82 0.32 -0.69 3.16 -0.00 -0.69 -0.40 115.15 117.67 2e8i h HIS 180 Ca 0.20 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.56 2e8i h HIS 180 Cb 0.08 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.36 2e8i h HIS 180 CO 0.01 0.19 0.32 -0.44 -0.00 0.00 0.00 177.93 178.01 2e8i h ASP 181 N 0.35 0.91 -0.36 3.26 5.19 -1.22 -2.67 116.42 121.87 2e8i h ASP 181 Ca 0.11 -0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 2e8i h ASP 181 Cb -0.01 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.25 2e8i h ASP 181 CO -0.05 0.79 -0.10 0.03 -3.12 0.00 0.00 179.24 176.79 2e8i h ARG 182 N 0.96 0.80 0.00 3.56 3.08 -0.82 -0.18 114.38 121.78 2e8i h ARG 182 Ca 0.24 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2e8i h ARG 182 Cb 0.13 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2e8i h ARG 182 CO -0.03 0.88 -0.10 0.77 -1.07 0.00 0.00 179.97 180.41 2e8i h SER 183 N 0.73 0.00 -0.01 7.04 0.02 -0.83 -3.07 113.55 117.43 2e8i h SER 183 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2e8i h SER 183 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2e8i h SER 183 CO 0.04 0.10 -0.35 0.00 -1.14 0.00 0.00 176.83 175.48 2e8i n ALA 184 N -2.22 3.20 -0.18 3.77 0.00 -0.88 -3.55 120.51 120.65 2e8i n ALA 184 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2e8i n ALA 184 Cb 0.25 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2e8i n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8i n GLY 185 N 1.13 0.89 0.01 0.00 0.00 -0.64 -3.81 105.19 102.77 2e8i n GLY 185 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2e8i n GLY 185 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2e8i n TRP 186 N -2.17 0.09 -3.82 1.61 7.02 -0.17 -4.88 117.44 115.12 2e8i n TRP 186 Ca 0.00 0.03 -0.10 0.00 -1.02 0.00 0.00 57.50 56.40 2e8i n TRP 186 Cb 0.00 -0.42 -0.08 0.00 -2.42 0.00 0.00 31.31 28.39 2e8i n TRP 186 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2e8i s ARG 187 N -3.02 0.76 0.21 -0.99 6.06 -1.21 -4.93 118.95 115.83 2e8i s ARG 187 Ca 0.12 -0.65 -0.31 0.00 -2.50 0.00 0.00 55.73 52.39 2e8i s ARG 187 Cb 0.18 0.32 -0.11 0.00 0.06 0.00 0.00 34.95 35.39 2e8i s ARG 187 CO 0.63 -0.23 1.59 0.99 -2.50 0.00 0.00 175.30 175.78 2e8i s THR 188 N -2.79 2.36 0.51 4.11 2.01 -1.26 -4.44 115.64 116.15 2e8i s THR 188 Ca -0.03 0.28 -0.22 0.00 0.31 0.00 0.00 61.69 62.02 2e8i s THR 188 Cb -0.00 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 2e8i s THR 188 CO -0.05 0.03 1.32 -0.13 -0.69 0.00 0.00 174.62 175.10 2e8i s ARG 189 N 0.58 3.35 0.17 4.92 0.52 -1.26 -4.87 118.95 122.37 2e8i s ARG 189 Ca 0.68 2.14 0.07 0.00 -0.52 0.00 0.00 55.73 58.11 2e8i s ARG 189 Cb -0.46 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 2e8i s ARG 189 CO 0.37 -0.99 0.01 1.03 0.02 0.00 0.00 175.30 175.74 2e8i s ARG 190 N -2.80 2.44 0.21 3.54 0.52 -1.26 -5.08 118.95 116.53 2e8i s ARG 190 Ca 0.68 -1.09 -0.32 0.00 -0.52 0.00 0.00 55.73 54.48 2e8i s ARG 190 Cb -0.38 -2.38 -0.13 0.00 0.52 0.00 0.00 34.95 32.59 2e8i s ARG 190 CO 0.46 0.46 1.62 1.58 0.02 0.00 0.00 175.30 179.43 2e8i n HIS 191 N -0.15 2.56 -0.05 -0.53 -0.00 -1.26 -1.97 115.22 113.83 2e8i n HIS 191 Ca -0.09 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 2e8i n HIS 191 Cb 0.55 -2.60 0.00 0.00 -0.00 0.00 0.00 29.99 27.95 2e8i n HIS 191 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2e8i n GLY 192 N 3.24 0.73 3.74 1.57 0.00 -1.26 -5.06 105.19 108.16 2e8i n GLY 192 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2e8i n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e8i s ASP 193 N -2.59 4.65 0.66 1.61 1.01 -0.83 -4.96 116.67 116.22 2e8i s ASP 193 Ca 0.00 2.29 -0.17 0.00 0.71 0.00 0.00 52.55 55.38 2e8i s ASP 193 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2e8i s ASP 193 CO 0.00 -1.95 1.27 -2.84 0.21 0.00 0.00 175.17 171.85 2e8i s PRO 194 N -3.79 2.47 0.32 8.23 0.02 -1.26 -4.89 135.00 136.10 2e8i s PRO 194 Ca 0.74 1.97 0.12 0.00 0.02 0.00 0.00 61.00 63.85 2e8i s PRO 194 Cb -0.28 -1.85 0.52 0.00 0.02 0.00 0.00 34.50 32.92 2e8i s PRO 194 CO 0.41 -1.64 1.71 0.00 -0.33 0.00 0.00 177.00 177.15 2e8i h ALA 195 N 0.36 1.15 -3.21 -1.55 0.00 -1.93 -3.42 119.26 110.65 2e8i h ALA 195 Ca -0.50 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 53.87 2e8i h ALA 195 Cb 1.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2e8i h ALA 195 CO 0.52 0.63 0.19 -0.40 0.00 0.00 0.00 179.25 180.20 2e8i n ASP 196 N -3.91 -2.13 -0.13 0.00 5.68 -1.25 -4.77 116.55 110.03 2e8i n ASP 196 Ca -0.01 -2.67 -0.06 0.00 -0.50 0.00 0.00 54.79 51.54 2e8i n ASP 196 Cb 0.52 3.61 0.11 0.00 -1.14 0.00 0.00 41.12 44.22 2e8i n ASP 196 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2e8i h THR 197 N 2.00 1.26 -0.28 2.12 2.02 -1.91 -2.42 112.91 115.70 2e8i h THR 197 Ca -0.33 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 65.76 2e8i h THR 197 Cb 1.24 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2e8i h THR 197 CO 0.42 0.39 0.15 1.88 0.37 0.00 0.00 175.52 178.73 2e8i h TYR 198 N 0.80 0.28 -0.59 3.16 0.05 -1.97 -1.66 116.97 117.03 2e8i h TYR 198 Ca 0.14 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2e8i h TYR 198 Cb 0.54 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 2e8i h TYR 198 CO 0.03 0.16 0.29 1.49 -1.05 0.00 0.00 178.16 179.08 2e8i h GLU 199 N 0.31 0.85 -0.68 4.88 4.81 -1.92 -2.37 114.58 120.47 2e8i h GLU 199 Ca 0.11 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2e8i h GLU 199 Cb 0.02 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 2e8i h GLU 199 CO -0.07 0.69 0.37 0.35 -0.73 0.00 0.00 179.01 179.62 2e8i h PHE 200 N 0.81 0.67 -0.71 0.92 3.57 -1.13 -2.20 116.94 118.87 2e8i h PHE 200 Ca 0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2e8i h PHE 200 Cb 0.12 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2e8i h PHE 200 CO -0.00 0.30 0.43 -0.07 -2.23 0.00 0.00 178.31 176.74 2e8i h LEU 201 N 0.66 0.84 -0.76 0.59 3.38 -0.80 -1.57 115.31 117.66 2e8i h LEU 201 Ca 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2e8i h LEU 201 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2e8i h LEU 201 CO -0.20 0.65 0.00 0.35 0.09 0.00 0.00 178.44 179.32 2e8i n THR 202 N -4.40 0.87 1.11 0.22 -2.24 -0.83 -2.29 114.28 106.72 2e8i n THR 202 Ca 0.07 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.28 2e8i n THR 202 Cb 0.07 -1.23 0.43 0.00 -2.10 0.00 0.00 70.33 67.50 2e8i n THR 202 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2e8i n THR 203 N -2.21 0.00 -2.62 4.28 -2.24 -0.59 -4.68 114.28 106.22 2e8i n THR 203 Ca 0.02 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 2e8i n THR 203 Cb 0.20 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 2e8i n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2e8i s LEU 204 N -2.84 4.57 0.20 3.22 1.43 -0.97 -5.00 118.68 119.30 2e8i s LEU 204 Ca 0.17 2.06 0.06 0.00 -1.03 0.00 0.00 54.13 55.38 2e8i s LEU 204 Cb 0.19 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2e8i s LEU 204 CO 0.59 -0.03 -0.09 -0.13 0.23 0.00 0.00 176.35 176.93 2e8i s ARG 205 N -0.97 1.27 0.32 1.70 1.81 -1.26 -1.38 118.95 120.45 2e8i s ARG 205 Ca 0.44 -1.59 -0.15 0.00 -1.72 0.00 0.00 55.73 52.71 2e8i s ARG 205 Cb -0.28 -0.84 0.03 0.00 -0.45 0.00 0.00 34.95 33.41 2e8i s ARG 205 CO 0.35 0.06 0.68 0.20 -0.68 0.00 0.00 175.30 175.91 2e8i s GLY 206 N -3.28 0.39 0.00 -3.53 0.00 -1.26 -0.25 107.32 99.38 2e8i s GLY 206 Ca 0.23 -0.73 0.31 0.00 0.00 0.00 0.00 44.72 44.53 2e8i s GLY 206 CO 0.06 -0.38 2.12 2.09 0.00 0.00 0.00 173.10 176.99 2e8i n ASP 207 N -0.94 0.09 0.00 1.64 5.68 -1.26 -4.88 116.55 116.88 2e8i n ASP 207 Ca -0.05 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.60 2e8i n ASP 207 Cb 0.60 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2e8i n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2e8i n GLY 208 N 1.14 1.37 3.80 6.12 0.00 -1.26 -5.06 105.19 111.30 2e8i n GLY 208 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2e8i n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e8i s SER 209 N -1.63 6.53 0.26 1.61 1.04 -1.26 -4.95 113.70 115.30 2e8i s SER 209 Ca 0.00 1.91 0.02 0.00 0.48 0.00 0.00 55.95 58.36 2e8i s SER 209 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2e8i s SER 209 CO 0.00 -0.65 0.14 0.42 0.98 0.00 0.00 173.24 174.14 2e8i s THR 210 N -1.94 0.25 0.00 2.02 -4.23 -1.26 -1.84 115.64 108.64 2e8i s THR 210 Ca 0.64 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2e8i s THR 210 Cb -0.16 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2e8i s THR 210 CO 0.20 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 2e8i n GLY 211 N -0.46 2.68 3.76 3.99 0.00 -0.18 -4.96 105.19 110.01 2e8i n GLY 211 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2e8i n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e8i s GLU 212 N -0.41 3.35 0.17 1.61 2.12 -1.26 -4.49 118.70 119.79 2e8i s GLU 212 Ca 0.00 -0.28 -0.32 0.00 0.36 0.00 0.00 54.97 54.73 2e8i s GLU 212 Cb 0.00 -3.03 -0.10 0.00 0.26 0.00 0.00 34.13 31.25 2e8i s GLU 212 CO 0.00 0.66 1.61 0.12 -0.54 0.00 0.00 175.26 177.11 2e8i s PHE 213 N -0.72 2.97 -0.15 5.30 5.36 0.40 -3.79 117.98 127.34 2e8i s PHE 213 Ca 0.12 0.53 -0.02 0.00 -0.96 0.00 0.00 56.93 56.60 2e8i s PHE 213 Cb -0.12 -3.98 0.05 0.00 -0.34 0.00 0.00 43.02 38.63 2e8i s PHE 213 CO 0.03 -3.68 0.03 -1.14 -1.46 0.00 0.00 175.22 168.99 2e8i s GLN 214 N 1.28 0.60 -0.11 10.12 0.74 0.28 -4.72 119.66 127.85 2e8i s GLN 214 Ca 0.72 -0.20 -0.29 0.00 0.05 0.00 0.00 55.36 55.63 2e8i s GLN 214 Cb -0.45 -1.68 -0.05 0.00 1.10 0.00 0.00 33.01 31.94 2e8i s GLN 214 CO 0.32 -0.52 1.63 -0.47 -0.55 0.00 0.00 175.29 175.70 2e8i s TYR 215 N 1.92 2.05 -0.20 1.67 5.04 -1.26 -4.73 117.35 121.84 2e8i s TYR 215 Ca 0.01 0.34 -0.07 0.00 -2.44 0.00 0.00 57.07 54.92 2e8i s TYR 215 Cb -0.15 -3.90 0.09 0.00 0.35 0.00 0.00 41.96 38.35 2e8i s TYR 215 CO -0.07 -3.48 0.42 0.00 -1.34 0.00 0.00 175.55 171.07 2e8i h SER 217 N 8.17 0.00 -0.32 0.00 0.02 -1.97 -1.75 113.55 117.70 2e8i h SER 217 Ca -0.16 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2e8i h SER 217 Cb 1.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2e8i h SER 217 CO 0.12 0.00 0.22 0.00 -1.14 0.00 0.00 176.83 176.03 2e8i h ALA 218 N 1.86 1.89 -0.61 3.77 0.00 -2.00 -2.50 119.26 121.67 2e8i h ALA 218 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2e8i h ALA 218 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2e8i h ALA 218 CO -0.00 0.07 0.38 -0.91 0.00 0.00 0.00 179.25 178.79 2e8i h ASN 219 N 0.33 0.63 -0.34 0.00 2.35 -1.67 -1.49 115.58 115.39 2e8i h ASN 219 Ca 0.13 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 2e8i h ASN 219 Cb 0.11 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2e8i h ASN 219 CO -0.03 0.44 -0.13 0.74 -1.65 0.00 0.00 177.43 176.81 2e8i h THR 220 N 0.76 1.26 -0.08 2.81 2.02 -1.62 -1.83 112.91 116.23 2e8i h THR 220 Ca 0.24 -1.21 -0.13 0.00 0.77 0.00 0.00 66.41 66.08 2e8i h THR 220 Cb -0.01 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2e8i h THR 220 CO -0.09 0.41 -0.54 0.44 0.37 0.00 0.00 175.52 176.11 2e8i h ASP 221 N 0.71 0.25 -0.88 4.18 3.32 -1.39 -1.43 116.42 121.17 2e8i h ASP 221 Ca 0.12 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2e8i h ASP 221 Cb 0.62 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2e8i h ASP 221 CO 0.04 0.74 0.48 0.58 -1.72 0.00 0.00 179.24 179.36 2e8i h VAL 222 N 0.18 1.26 -0.62 -1.35 2.07 -0.99 -1.11 116.25 115.68 2e8i h VAL 222 Ca 0.00 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2e8i h VAL 222 Cb 1.01 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2e8i h VAL 222 CO 0.08 0.29 0.41 -0.07 0.02 0.00 0.00 177.57 178.30 2e8i h LEU 223 N 1.24 0.69 -0.92 2.57 3.38 -0.66 -0.08 115.31 121.53 2e8i h LEU 223 Ca 0.31 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2e8i h LEU 223 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2e8i h LEU 223 CO -0.05 0.50 0.16 0.00 0.09 0.00 0.00 178.44 179.14 2e8i h ALA 224 N 1.24 1.13 -0.41 1.53 0.00 -1.00 -0.25 119.26 121.49 2e8i h ALA 224 Ca 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2e8i h ALA 224 Cb -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2e8i h ALA 224 CO -0.06 0.59 0.23 2.35 0.00 0.00 0.00 179.25 182.36 2e8i h TRP 225 N 0.91 0.56 -0.43 0.00 2.91 -0.71 -1.07 115.95 118.11 2e8i h TRP 225 Ca 0.20 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.24 2e8i h TRP 225 Cb 0.31 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 28.75 2e8i h TRP 225 CO 0.02 0.42 0.22 0.82 -1.03 0.00 0.00 178.44 178.90 2e8i h ILE 226 N 0.53 0.99 -0.67 2.65 2.04 -0.56 -1.35 117.51 121.15 2e8i h ILE 226 Ca 0.14 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.96 2e8i h ILE 226 Cb 0.04 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 2e8i h ILE 226 CO -0.02 0.08 0.26 0.58 0.00 0.00 0.00 178.15 179.05 2e8i h VAL 227 N 0.45 0.74 -0.48 1.67 2.07 -0.65 -0.50 116.25 119.56 2e8i h VAL 227 Ca 0.18 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2e8i h VAL 227 Cb 0.08 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2e8i h VAL 227 CO -0.12 0.08 0.18 -0.33 0.02 0.00 0.00 177.57 177.40 2e8i h GLU 228 N 0.44 0.72 -0.17 1.57 5.08 -0.58 -1.27 114.58 120.37 2e8i h GLU 228 Ca 0.34 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2e8i h GLU 228 Cb 0.45 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2e8i h GLU 228 CO -0.34 0.66 -0.37 0.00 -1.00 0.00 0.00 179.01 177.97 2e8i h ARG 229 N 0.63 0.36 -0.07 2.33 2.47 -0.76 0.31 114.38 119.66 2e8i h ARG 229 Ca 0.16 -0.16 -0.23 0.00 -1.26 0.00 0.00 59.98 58.48 2e8i h ARG 229 Cb 0.22 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2e8i h ARG 229 CO -0.01 0.68 -0.89 0.28 0.56 0.00 0.00 179.97 180.59 2e8i h VAL 230 N 0.31 1.31 0.00 2.04 2.07 -0.96 -3.36 116.25 117.65 2e8i h VAL 230 Ca 0.03 -2.15 -0.18 0.00 0.82 0.00 0.00 66.70 65.23 2e8i h VAL 230 Cb 0.79 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 2e8i h VAL 230 CO 0.06 0.67 -2.11 0.35 0.02 0.00 0.00 177.57 176.55 2e8i n THR 231 N -3.87 0.71 -0.97 2.57 -2.24 -0.49 -4.97 114.28 105.02 2e8i n THR 231 Ca -0.08 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2e8i n THR 231 Cb 0.80 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2e8i n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8i n GLY 232 N 1.49 0.84 3.87 3.38 0.00 0.11 -5.03 105.19 109.85 2e8i n GLY 232 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2e8i n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8i s LEU 233 N 0.00 4.37 0.38 0.99 1.43 -1.25 -4.70 118.68 119.91 2e8i s LEU 233 Ca 0.00 0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 53.58 2e8i s LEU 233 Cb 0.00 -2.82 -0.11 0.00 0.03 0.00 0.00 46.19 43.29 2e8i s LEU 233 CO 0.00 0.22 1.09 0.54 0.23 0.00 0.00 176.35 178.43 2e8i n ARG 234 N 1.10 1.55 -0.21 1.70 1.74 -1.26 -4.36 116.66 116.92 2e8i n ARG 234 Ca -0.10 0.55 0.09 0.00 -0.77 0.00 0.00 57.85 57.63 2e8i n ARG 234 Cb 0.53 -2.09 0.38 0.00 -1.02 0.00 0.00 32.46 30.25 2e8i n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2e8i h TYR 235 N 1.87 0.76 -0.69 -1.55 3.20 -1.89 0.11 116.97 118.77 2e8i h TYR 235 Ca -0.44 0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.59 2e8i h TYR 235 Cb 1.32 -0.24 -0.10 0.00 1.54 0.00 0.00 36.73 39.25 2e8i h TYR 235 CO 0.46 0.34 0.18 0.28 -1.64 0.00 0.00 178.16 177.78 2e8i h VAL 236 N 0.70 0.58 0.05 1.81 2.07 -1.89 0.85 116.25 120.42 2e8i h VAL 236 Ca 0.37 -0.10 -0.28 0.00 0.82 0.00 0.00 66.70 67.51 2e8i h VAL 236 Cb 0.50 0.26 0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2e8i h VAL 236 CO -0.14 0.05 -1.13 -0.08 0.02 0.00 0.00 177.57 176.29 2e8i h GLU 237 N 0.30 0.68 -0.85 1.57 4.81 -1.25 -3.17 114.58 116.66 2e8i h GLU 237 Ca 0.38 -0.79 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2e8i h GLU 237 Cb 0.60 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 2e8i h GLU 237 CO -0.45 1.35 0.54 0.00 -0.73 0.00 0.00 179.01 179.72 2e8i h ALA 238 N 0.35 1.35 -0.28 2.92 0.00 -0.50 0.17 119.26 123.27 2e8i h ALA 238 Ca -0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2e8i h ALA 238 Cb 1.79 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2e8i h ALA 238 CO 0.22 0.58 -0.00 1.25 0.00 0.00 0.00 179.25 181.30 2e8i h LEU 239 N 1.17 0.39 0.17 0.00 5.85 -0.89 -0.38 115.31 121.62 2e8i h LEU 239 Ca 0.31 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2e8i h LEU 239 Cb -0.10 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2e8i h LEU 239 CO -0.06 0.46 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.14 2e8i h SER 240 N 0.41 -0.19 -0.76 1.25 0.87 -1.31 -0.38 113.55 113.44 2e8i h SER 240 Ca 0.09 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.32 2e8i h SER 240 Cb 0.28 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2e8i h SER 240 CO 0.01 0.36 0.50 0.74 -0.53 0.00 0.00 176.83 177.91 2e8i h THR 241 N -0.88 1.20 0.00 2.23 2.02 -0.47 0.11 112.91 117.11 2e8i h THR 241 Ca -0.02 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2e8i h THR 241 Cb 0.51 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2e8i h THR 241 CO 0.04 0.19 -0.90 -1.22 0.37 0.00 0.00 175.52 173.99 2e8i n TYR 242 N -4.55 0.17 0.03 3.16 4.01 -0.17 -4.75 117.16 115.06 2e8i n TYR 242 Ca 0.07 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2e8i n TYR 242 Cb 0.02 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 2e8i n TYR 242 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2e8i n LEU 243 N -1.79 0.01 -0.30 7.72 7.94 -1.09 -4.84 117.00 124.64 2e8i n LEU 243 Ca 0.03 0.11 -0.05 0.00 -1.11 0.00 0.00 56.01 54.99 2e8i n LEU 243 Cb 0.40 0.07 0.07 0.00 0.53 0.00 0.00 43.42 44.49 2e8i n LEU 243 CO 0.39 -0.57 1.08 -0.25 -1.11 0.00 0.00 177.39 176.93 2e8i h TRP 244 N 0.00 1.22 0.00 1.96 2.91 -0.65 -1.48 115.95 119.91 2e8i h TRP 244 Ca 0.00 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.94 2e8i h TRP 244 Cb 0.00 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.28 2e8i h TRP 244 CO 0.00 0.90 0.00 0.00 -1.03 0.00 0.00 178.44 178.31 2e8i n ALA 245 N -2.42 1.73 1.04 2.65 0.00 0.34 -2.30 120.51 121.55 2e8i n ALA 245 Ca 0.08 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2e8i n ALA 245 Cb 0.16 -1.26 0.06 0.00 0.00 0.00 0.00 19.45 18.41 2e8i n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2e8i n LYS 246 N -1.51 1.15 0.02 0.00 5.02 -0.56 -4.44 118.16 117.83 2e8i n LYS 246 Ca 0.04 -0.92 0.13 0.00 -2.02 0.00 0.00 58.31 55.54 2e8i n LYS 246 Cb 0.19 -1.48 0.43 0.00 -0.02 0.00 0.00 35.03 34.15 2e8i n LYS 246 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2e8i n LEU 247 N -0.13 0.32 -3.78 -0.35 4.77 -0.97 -0.48 117.00 116.38 2e8i n LEU 247 Ca 0.10 0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 56.15 2e8i n LEU 247 Cb 0.45 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2e8i n LEU 247 CO 0.28 0.02 -0.13 -0.67 -1.33 0.00 0.00 177.39 175.56 2e8i n ASP 248 N -1.64 -1.52 -4.79 -1.43 2.03 -1.26 -4.69 116.55 103.25 2e8i n ASP 248 Ca 0.06 -0.91 -0.33 0.00 0.52 0.00 0.00 54.79 54.13 2e8i n ASP 248 Cb 0.36 -3.63 0.02 0.00 -0.72 0.00 0.00 41.12 37.15 2e8i n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2e8i s ALA 249 N -3.74 2.68 0.11 -1.67 0.00 -1.26 -4.98 121.76 112.89 2e8i s ALA 249 Ca 0.08 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 2e8i s ALA 249 Cb -0.02 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2e8i s ALA 249 CO 0.84 -0.91 1.37 -0.44 0.00 0.00 0.00 175.76 176.63 2e8i h ASP 250 N 0.40 0.92 -3.99 0.00 3.32 -1.96 -3.46 116.42 111.65 2e8i h ASP 250 Ca -0.47 -0.56 -0.37 0.00 0.02 0.00 0.00 57.03 55.65 2e8i h ASP 250 Cb 1.23 -0.27 -0.16 0.00 0.22 0.00 0.00 39.33 40.35 2e8i h ASP 250 CO 0.57 1.31 -0.74 -0.13 -1.72 0.00 0.00 179.24 178.53 2e8i s ARG 251 N -4.04 1.04 0.67 3.56 0.52 -1.26 -5.13 118.95 114.31 2e8i s ARG 251 Ca -0.11 -1.34 -0.17 0.00 -0.52 0.00 0.00 55.73 53.59 2e8i s ARG 251 Cb 0.09 -0.76 -0.02 0.00 0.52 0.00 0.00 34.95 34.78 2e8i s ARG 251 CO 0.88 0.12 0.95 -0.25 0.02 0.00 0.00 175.30 177.03 2e8i n ASP 252 N 0.18 0.55 -4.77 0.23 8.00 -1.26 -4.97 116.55 114.52 2e8i n ASP 252 Ca -0.13 0.73 -0.26 0.00 0.71 0.00 0.00 54.79 55.84 2e8i n ASP 252 Cb 0.59 -1.39 0.09 0.00 -0.02 0.00 0.00 41.12 40.39 2e8i n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e8i s ALA 253 N -1.67 3.09 0.21 2.24 0.00 -1.26 -4.84 121.76 119.53 2e8i s ALA 253 Ca 0.75 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 51.70 2e8i s ALA 253 Cb -0.38 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 2e8i s ALA 253 CO 0.48 -1.51 -0.12 0.95 0.00 0.00 0.00 175.76 175.57 2e8i s THR 254 N -3.34 1.66 -0.08 0.00 -4.23 -0.29 -4.98 115.64 104.38 2e8i s THR 254 Ca 0.63 -2.18 -0.05 0.00 -1.18 0.00 0.00 61.69 58.90 2e8i s THR 254 Cb -0.09 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.68 2e8i s THR 254 CO 0.46 -0.55 0.21 -0.51 -0.54 0.00 0.00 174.62 173.69 2e8i s ILE 255 N -3.02 -0.02 0.60 2.99 2.07 -1.26 -0.63 121.20 121.93 2e8i s ILE 255 Ca 0.23 0.09 -0.18 0.00 -1.41 0.00 0.00 60.65 59.39 2e8i s ILE 255 Cb 0.00 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.25 2e8i s ILE 255 CO 0.07 0.04 1.17 0.42 -1.91 0.00 0.00 174.94 174.73 2e8i s THR 256 N 0.75 2.85 0.12 4.00 -4.23 -0.82 -4.84 115.64 113.48 2e8i s THR 256 Ca -0.05 0.50 0.08 0.00 -1.18 0.00 0.00 61.69 61.03 2e8i s THR 256 Cb -0.07 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 2e8i s THR 256 CO -0.04 -0.15 -0.18 0.68 -0.54 0.00 0.00 174.62 174.39 2e8i s VAL 257 N -1.80 1.62 0.24 2.29 -7.23 -1.26 -0.83 120.40 113.43 2e8i s VAL 257 Ca 0.74 -1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2e8i s VAL 257 Cb -0.27 -1.60 0.05 0.00 0.56 0.00 0.00 36.38 35.12 2e8i s VAL 257 CO 0.34 -0.23 0.33 -0.90 -0.31 0.00 0.00 175.10 174.32 2e8i n ASP 258 N 0.73 0.23 0.11 4.85 5.68 -0.49 -4.83 116.55 122.84 2e8i n ASP 258 Ca -0.17 -1.24 0.11 0.00 -0.50 0.00 0.00 54.79 52.99 2e8i n ASP 258 Cb 0.55 -0.23 0.46 0.00 -1.14 0.00 0.00 41.12 40.77 2e8i n ASP 258 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2e8i n THR 259 N -2.12 0.91 1.22 2.12 -2.24 -1.26 -0.77 114.28 112.14 2e8i n THR 259 Ca 0.05 0.30 0.13 0.00 -2.27 0.00 0.00 64.05 62.25 2e8i n THR 259 Cb 0.17 -1.21 0.29 0.00 -2.10 0.00 0.00 70.33 67.47 2e8i n THR 259 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2e8i n THR 260 N -2.11 0.00 -0.61 4.28 -2.24 -1.26 -4.83 114.28 107.50 2e8i n THR 260 Ca 0.02 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2e8i n THR 260 Cb 0.19 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2e8i n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e8i n GLY 261 N 1.29 0.71 3.67 3.38 0.00 0.05 -4.81 105.19 109.48 2e8i n GLY 261 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2e8i n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2e8i s PHE 262 N -2.21 3.15 0.33 1.61 5.36 -1.26 -4.74 117.98 120.22 2e8i s PHE 262 Ca 0.00 1.25 -0.29 0.00 -0.96 0.00 0.00 56.93 56.94 2e8i s PHE 262 Cb 0.00 -3.38 -0.11 0.00 -0.34 0.00 0.00 43.02 39.19 2e8i s PHE 262 CO 0.00 -1.11 1.41 0.20 -1.46 0.00 0.00 175.22 174.25 2e8i s GLY 263 N 1.53 2.79 -1.28 13.12 0.00 -1.26 -1.40 107.32 120.82 2e8i s GLY 263 Ca 0.52 1.39 -0.19 0.00 0.00 0.00 0.00 44.72 46.44 2e8i s GLY 263 CO 0.16 2.13 1.79 0.33 0.00 0.00 0.00 173.10 177.51 2e8i n PHE 264 N 1.09 4.25 0.05 1.90 7.35 -0.01 -4.79 117.46 127.30 2e8i n PHE 264 Ca 0.02 -2.58 0.04 0.00 -0.76 0.00 0.00 57.45 54.17 2e8i n PHE 264 Cb 0.40 -2.63 0.44 0.00 0.35 0.00 0.00 39.48 38.04 2e8i n PHE 264 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2e8i h ALA 265 N 7.93 1.69 0.00 3.13 0.00 -1.89 -0.13 119.26 129.99 2e8i h ALA 265 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2e8i h ALA 265 Cb 0.87 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2e8i h ALA 265 CO 1.43 0.26 0.00 1.12 0.00 0.00 0.00 179.25 182.06 2e8i h HIS 266 N 0.44 0.00 0.00 0.00 2.07 -1.86 -3.35 115.15 112.45 2e8i h HIS 266 Ca 0.11 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 2e8i h HIS 266 Cb 0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.01 2e8i h HIS 266 CO 0.00 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.27 2e8i n GLY 267 N 1.06 1.00 1.29 6.13 0.00 -0.99 -3.99 105.19 109.69 2e8i n GLY 267 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2e8i n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8i n GLY 268 N 0.00 2.37 3.75 -0.02 0.00 -0.09 -2.83 105.19 108.37 2e8i n GLY 268 Ca 0.00 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2e8i n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8i s VAL 269 N -1.08 4.22 0.02 1.61 1.01 -1.26 -1.95 120.40 122.97 2e8i s VAL 269 Ca 0.46 1.97 0.07 0.00 0.00 0.00 0.00 61.98 64.48 2e8i s VAL 269 Cb 0.24 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2e8i s VAL 269 CO 0.32 0.48 -0.22 -0.44 0.00 0.00 0.00 175.10 175.25 2e8i s SER 270 N -1.01 2.58 0.36 3.32 0.01 0.20 -0.25 113.70 118.90 2e8i s SER 270 Ca 0.40 -0.49 -0.17 0.00 1.31 0.00 0.00 55.95 57.01 2e8i s SER 270 Cb -0.25 -0.24 0.05 0.00 0.21 0.00 0.00 66.02 65.79 2e8i s SER 270 CO 0.30 0.21 0.77 0.00 0.41 0.00 0.00 173.24 174.93 2e8i s THR 272 N -2.67 4.60 0.15 0.00 -4.23 -1.26 -0.90 115.64 111.32 2e8i s THR 272 Ca 0.15 0.91 -0.15 0.00 -1.18 0.00 0.00 61.69 61.42 2e8i s THR 272 Cb -0.05 -3.79 0.02 0.00 1.34 0.00 0.00 72.50 70.02 2e8i s THR 272 CO 0.11 -1.04 1.70 0.00 -0.54 0.00 0.00 174.62 174.84 2e8i h ALA 273 N -0.15 0.60 -0.96 3.99 0.00 -1.81 -1.48 119.26 119.44 2e8i h ALA 273 Ca -0.44 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2e8i h ALA 273 Cb 1.19 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2e8i h ALA 273 CO 0.61 0.21 0.59 -0.09 0.00 0.00 0.00 179.25 180.58 2e8i h ARG 274 N 0.60 1.30 -0.20 0.00 9.65 -1.94 -1.80 114.38 122.00 2e8i h ARG 274 Ca 0.15 -0.11 -0.18 0.00 -1.10 0.00 0.00 59.98 58.75 2e8i h ARG 274 Cb 0.20 -0.28 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2e8i h ARG 274 CO -0.01 0.90 -0.59 -0.44 2.80 0.00 0.00 179.97 182.62 2e8i h ASP 275 N 1.32 0.73 -0.55 -3.80 3.32 -1.90 -2.78 116.42 112.76 2e8i h ASP 275 Ca 0.35 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2e8i h ASP 275 Cb -0.08 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2e8i h ASP 275 CO -0.07 1.16 0.32 0.25 -1.72 0.00 0.00 179.24 179.18 2e8i h LEU 276 N 0.49 0.68 -1.97 1.55 5.85 -0.93 -1.04 115.31 119.94 2e8i h LEU 276 Ca -0.00 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2e8i h LEU 276 Cb 1.16 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2e8i h LEU 276 CO 0.12 0.54 -0.08 0.00 -0.34 0.00 0.00 178.44 178.68 2e8i h ALA 277 N 1.57 1.68 0.00 1.25 0.00 -1.05 -1.12 119.26 121.58 2e8i h ALA 277 Ca 0.20 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2e8i h ALA 277 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2e8i h ALA 277 CO -0.04 0.10 -0.19 0.00 0.00 0.00 0.00 179.25 179.13 2e8i h ARG 278 N 0.00 0.00 -0.38 0.00 3.08 -1.09 0.55 114.38 116.55 2e8i h ARG 278 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2e8i h ARG 278 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2e8i h ARG 278 CO 0.01 0.19 -0.19 0.28 -1.07 0.00 0.00 179.97 179.19 2e8i h VAL 279 N 0.00 1.28 -0.55 2.04 2.07 -1.23 -1.68 116.25 118.17 2e8i h VAL 279 Ca -0.00 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.11 2e8i h VAL 279 Cb 0.36 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2e8i h VAL 279 CO 0.02 0.44 -0.01 1.23 0.02 0.00 0.00 177.57 179.27 2e8i h GLY 280 N 0.59 1.02 0.98 2.17 0.00 -1.29 -2.33 103.07 104.22 2e8i h GLY 280 Ca 0.08 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.70 2e8i h GLY 280 CO 0.06 0.67 0.53 -0.09 0.00 0.00 0.00 176.54 177.71 2e8i h ARG 281 N 0.87 1.04 -0.78 4.80 9.65 -0.81 -1.14 114.38 128.01 2e8i h ARG 281 Ca 0.16 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 2e8i h ARG 281 Cb 0.53 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 2e8i h ARG 281 CO 0.03 0.69 0.42 1.98 2.80 0.00 0.00 179.97 185.88 2e8i h MET 282 N 1.07 1.09 -0.61 0.20 4.05 -1.03 -0.88 114.93 118.83 2e8i h MET 282 Ca 0.30 -0.14 -0.08 0.00 -0.28 0.00 0.00 59.70 59.51 2e8i h MET 282 Cb -0.10 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.46 2e8i h MET 282 CO -0.07 0.82 0.08 0.52 0.23 0.00 0.00 176.91 178.49 2e8i h MET 283 N 1.08 1.00 -0.00 0.39 2.86 -0.85 -0.34 114.93 119.07 2e8i h MET 283 Ca 0.27 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2e8i h MET 283 Cb 0.05 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2e8i h MET 283 CO -0.04 0.93 -0.05 1.28 1.06 0.00 0.00 176.91 180.09 2e8i n LEU 284 N -4.22 0.13 -1.82 1.22 4.77 -0.49 -2.86 117.00 113.73 2e8i n LEU 284 Ca 0.04 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.19 2e8i n LEU 284 Cb 0.29 -0.29 0.27 0.00 -2.33 0.00 0.00 43.42 41.36 2e8i n LEU 284 CO 0.42 0.03 1.00 0.47 -1.33 0.00 0.00 177.39 177.98 2e8i n ASP 285 N -1.25 4.31 -0.50 -1.43 8.00 -0.37 -4.93 116.55 120.38 2e8i n ASP 285 Ca 0.13 -3.33 -0.07 0.00 0.71 0.00 0.00 54.79 52.23 2e8i n ASP 285 Cb 0.27 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 2e8i n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e8i n GLY 286 N -0.45 0.86 0.00 0.44 0.00 -1.14 -2.96 105.19 101.95 2e8i n GLY 286 Ca 0.41 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2e8i n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8i n GLY 287 N -1.76 0.63 3.78 -0.02 0.00 -0.19 -3.43 105.19 104.20 2e8i n GLY 287 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2e8i n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8i s VAL 288 N -2.00 5.22 0.42 1.61 1.01 -1.15 -0.00 120.40 125.51 2e8i s VAL 288 Ca 0.00 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.16 2e8i s VAL 288 Cb 0.00 -3.31 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 2e8i s VAL 288 CO 0.00 0.55 0.07 0.00 0.00 0.00 0.00 175.10 175.71 2e8i s ALA 289 N -0.44 3.36 0.41 5.51 0.00 -0.31 -4.48 121.76 125.81 2e8i s ALA 289 Ca 0.11 -2.13 0.15 0.00 0.00 0.00 0.00 51.96 50.10 2e8i s ALA 289 Cb -0.12 -0.01 1.03 0.00 0.00 0.00 0.00 23.12 24.02 2e8i s ALA 289 CO 0.02 -0.13 1.87 -1.35 0.00 0.00 0.00 175.76 176.17 2e8i h PRO 290 N 1.63 0.45 -0.13 0.00 0.11 -1.82 -1.37 132.00 130.86 2e8i h PRO 290 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2e8i h PRO 290 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2e8i h PRO 290 CO 0.77 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 2e8i n GLY 291 N -1.50 0.32 0.00 -0.55 0.00 0.37 -5.02 105.19 98.81 2e8i n GLY 291 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2e8i n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8i n GLY 292 N 1.17 2.25 3.75 -0.02 0.00 -0.52 -4.91 105.19 106.90 2e8i n GLY 292 Ca 0.17 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 2e8i n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2e8i s ARG 293 N -1.60 4.36 -0.21 1.61 3.52 -1.26 -1.16 118.95 124.22 2e8i s ARG 293 Ca 0.00 2.13 -0.16 0.00 -0.13 0.00 0.00 55.73 57.57 2e8i s ARG 293 Cb 0.00 -3.15 -0.08 0.00 -1.56 0.00 0.00 34.95 30.16 2e8i s ARG 293 CO 0.00 -0.26 -0.34 0.28 -0.81 0.00 0.00 175.30 174.16 2e8i n VAL 294 N 2.20 1.49 -4.43 7.11 0.31 1.00 -4.89 118.33 121.13 2e8i n VAL 294 Ca 0.05 -0.05 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 2e8i n VAL 294 Cb 0.42 -2.16 -0.10 0.00 -0.91 0.00 0.00 33.84 31.09 2e8i n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2e8i s VAL 295 N -2.74 1.32 0.75 2.52 -7.23 -1.00 -4.02 120.40 110.00 2e8i s VAL 295 Ca -0.32 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 57.70 2e8i s VAL 295 Cb 0.08 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.45 2e8i s VAL 295 CO 0.44 -0.15 1.08 -0.94 -0.31 0.00 0.00 175.10 175.22 2e8i s SER 296 N -3.45 4.83 0.30 4.85 1.04 -1.26 -4.43 113.70 115.59 2e8i s SER 296 Ca 0.33 1.56 -0.00 0.00 0.48 0.00 0.00 55.95 58.32 2e8i s SER 296 Cb 0.07 -2.35 0.51 0.00 0.10 0.00 0.00 66.02 64.34 2e8i s SER 296 CO 0.13 -1.79 1.93 -0.33 0.98 0.00 0.00 173.24 174.17 2e8i h GLU 297 N -0.96 1.02 -0.65 4.02 4.39 -1.94 -2.66 114.58 117.80 2e8i h GLU 297 Ca -0.45 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.11 2e8i h GLU 297 Cb 1.24 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2e8i h GLU 297 CO 0.56 0.68 0.09 0.22 -1.16 0.00 0.00 179.01 179.40 2e8i h ASP 298 N 1.05 1.05 -0.18 1.42 3.58 -1.92 -1.25 116.42 120.18 2e8i h ASP 298 Ca 0.36 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.55 2e8i h ASP 298 Cb 0.09 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2e8i h ASP 298 CO -0.12 1.05 0.09 -0.25 -2.88 0.00 0.00 179.24 177.14 2e8i h TRP 299 N 1.00 0.18 -0.63 0.28 2.91 -1.85 0.39 115.95 118.23 2e8i h TRP 299 Ca 0.19 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.22 2e8i h TRP 299 Cb 0.46 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.03 2e8i h TRP 299 CO 0.03 0.10 0.38 0.28 -1.03 0.00 0.00 178.44 178.21 2e8i h VAL 300 N 0.20 1.18 -0.90 2.65 2.07 -1.34 -1.54 116.25 118.57 2e8i h VAL 300 Ca 0.07 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2e8i h VAL 300 Cb 0.00 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2e8i h VAL 300 CO -0.04 0.19 0.59 -0.09 0.02 0.00 0.00 177.57 178.24 2e8i h ARG 301 N 0.85 1.15 -0.41 1.57 2.43 -0.73 -0.62 114.38 118.63 2e8i h ARG 301 Ca 0.23 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2e8i h ARG 301 Cb -0.02 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 2e8i h ARG 301 CO -0.04 0.76 -0.15 0.00 -1.51 0.00 0.00 179.97 179.03 2e8i h ARG 302 N 1.19 0.76 -0.20 0.20 3.08 -0.46 -0.07 114.38 118.89 2e8i h ARG 302 Ca 0.34 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2e8i h ARG 302 Cb -0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2e8i h ARG 302 CO -0.09 0.87 0.09 0.28 -1.07 0.00 0.00 179.97 180.06 2e8i h VAL 303 N 0.68 1.14 0.00 2.04 2.07 -0.75 -2.25 116.25 119.19 2e8i h VAL 303 Ca 0.11 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2e8i h VAL 303 Cb 0.64 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2e8i h VAL 303 CO 0.04 0.14 -0.29 -0.07 0.02 0.00 0.00 177.57 177.42 2e8i h LEU 304 N 0.18 0.00 -0.56 2.57 3.38 -0.90 -2.69 115.31 117.30 2e8i h LEU 304 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2e8i h LEU 304 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2e8i h LEU 304 CO -0.01 0.29 -0.57 0.00 0.09 0.00 0.00 178.44 178.24 2e8i h ALA 305 N 1.71 0.82 0.00 1.53 0.00 -0.81 -3.49 119.26 119.01 2e8i h ALA 305 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2e8i h ALA 305 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2e8i h ALA 305 CO 0.04 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2e8i n GLY 306 N 0.61 0.47 0.00 0.00 0.00 -0.86 -5.05 105.19 100.36 2e8i n GLY 306 Ca -0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2e8i n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e8i n GLY 307 N 0.55 2.24 3.69 -0.02 0.00 -1.26 -4.84 105.19 105.55 2e8i n GLY 307 Ca 0.00 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2e8i n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e8i s SER 308 N -0.98 6.71 0.25 1.61 0.15 -1.26 -4.75 113.70 115.43 2e8i s SER 308 Ca 0.00 2.34 -0.01 0.00 0.70 0.00 0.00 55.95 58.97 2e8i s SER 308 Cb 0.00 -2.56 0.32 0.00 -1.71 0.00 0.00 66.02 62.06 2e8i s SER 308 CO 0.00 -0.81 1.71 0.45 1.20 0.00 0.00 173.24 175.79 2e8i h HIS 309 N 8.04 0.77 0.00 3.44 -0.00 -1.93 -2.79 115.15 122.69 2e8i h HIS 309 Ca -0.41 -0.14 -0.04 0.00 -0.00 0.00 0.00 60.37 59.79 2e8i h HIS 309 Cb 1.19 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2e8i h HIS 309 CO 0.76 0.79 -0.17 0.93 -0.00 0.00 0.00 177.93 180.25 2e8i h GLU 310 N 0.63 0.00 0.00 2.45 3.07 -1.90 -1.52 114.58 117.31 2e8i h GLU 310 Ca 0.11 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 2e8i h GLU 310 Cb 0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2e8i h GLU 310 CO 0.04 0.17 -0.39 0.00 -1.40 0.00 0.00 179.01 177.43 2e8i h ALA 311 N 1.83 1.12 -1.67 3.43 0.00 -1.72 -3.42 119.26 118.83 2e8i h ALA 311 Ca -0.00 -0.36 -0.60 0.00 0.00 0.00 0.00 54.91 53.95 2e8i h ALA 311 Cb 0.58 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 2e8i h ALA 311 CO 0.02 0.49 0.68 1.41 0.00 0.00 0.00 179.25 181.85 2e8i s MET 312 N -3.82 3.26 -0.11 0.00 -2.45 -0.57 -0.46 119.30 115.15 2e8i s MET 312 Ca -0.01 -0.38 0.17 0.00 -1.25 0.00 0.00 55.69 54.22 2e8i s MET 312 Cb 0.12 -4.12 0.25 0.00 1.25 0.00 0.00 34.83 32.34 2e8i s MET 312 CO 0.70 -1.71 1.13 0.25 1.05 0.00 0.00 175.02 176.44 2e8i n THR 313 N 6.19 1.68 -2.72 10.11 -2.24 -1.26 -4.98 114.28 121.07 2e8i n THR 313 Ca 0.01 -2.02 -0.42 0.00 -2.27 0.00 0.00 64.05 59.35 2e8i n THR 313 Cb 0.47 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 2e8i n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e8i s ASP 314 N -2.64 6.35 0.49 3.42 2.15 -1.26 -4.89 116.67 120.29 2e8i s ASP 314 Ca 0.28 -0.23 0.27 0.00 0.43 0.00 0.00 52.55 53.29 2e8i s ASP 314 Cb 0.25 -2.49 1.26 0.00 -0.30 0.00 0.00 42.92 41.64 2e8i s ASP 314 CO 0.03 -1.40 1.98 0.11 -0.17 0.00 0.00 175.17 175.72 2e8i h LYS 315 N 9.49 0.00 0.00 4.34 1.57 -1.96 0.21 116.57 130.21 2e8i h LYS 315 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2e8i h LYS 315 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2e8i h LYS 315 CO 1.15 0.15 0.00 0.78 -0.57 0.00 0.00 179.45 180.96 2e8i h GLY 316 N 1.39 0.00 0.00 3.86 0.00 -2.01 -1.63 103.07 104.67 2e8i h GLY 316 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2e8i h GLY 316 CO 0.02 0.00 -1.75 0.33 0.00 0.00 0.00 176.54 175.14 2e8i n PHE 317 N -2.47 0.00 0.28 5.60 7.35 -0.11 -4.73 117.46 123.38 2e8i n PHE 317 Ca -0.02 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.82 2e8i n PHE 317 Cb 0.06 -0.49 0.40 0.00 0.35 0.00 0.00 39.48 39.80 2e8i n PHE 317 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2e8i h THR 318 N -0.34 0.00 -0.57 -2.13 1.35 -1.04 0.33 112.91 110.51 2e8i h THR 318 Ca -0.33 -0.74 0.02 0.00 -0.55 0.00 0.00 66.41 64.81 2e8i h THR 318 Cb 1.34 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 69.46 2e8i h THR 318 CO -0.16 0.00 0.38 0.78 -0.25 0.00 0.00 175.52 176.27 2e8i h ASN 319 N 0.00 0.62 0.11 5.36 2.35 -1.54 -2.02 115.58 120.47 2e8i h ASN 319 Ca 0.00 -0.01 -0.37 0.00 -0.55 0.00 0.00 56.30 55.37 2e8i h ASN 319 Cb 0.76 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 2e8i h ASN 319 CO 0.00 0.44 -2.12 0.41 -1.65 0.00 0.00 177.43 174.51 2e8i n THR 320 N -4.46 1.68 -3.82 2.81 -1.04 -0.99 -4.72 114.28 103.75 2e8i n THR 320 Ca 0.06 -0.65 -0.28 0.00 -2.04 0.00 0.00 64.05 61.14 2e8i n THR 320 Cb 0.08 -1.57 -0.12 0.00 -1.82 0.00 0.00 70.33 66.90 2e8i n THR 320 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2e8i s PHE 321 N -2.55 3.09 0.45 -1.42 0.08 0.07 -4.98 117.98 112.72 2e8i s PHE 321 Ca -0.24 -3.13 0.20 0.00 0.12 0.00 0.00 56.93 53.88 2e8i s PHE 321 Cb 0.07 -2.42 1.16 0.00 -0.57 0.00 0.00 43.02 41.26 2e8i s PHE 321 CO 0.73 -0.62 1.89 -1.00 -0.10 0.00 0.00 175.22 176.12 2e8i h PRO 322 N 5.65 0.31 -0.60 0.24 0.13 -1.62 -0.80 132.00 135.31 2e8i h PRO 322 Ca 0.13 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 65.10 2e8i h PRO 322 Cb 0.80 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.78 2e8i h PRO 322 CO 0.65 0.20 0.15 -0.25 -0.23 0.00 0.00 178.00 178.53 2e8i n ASP 323 N -4.46 4.62 -4.82 1.44 8.00 -1.26 -4.97 116.55 115.11 2e8i n ASP 323 Ca 0.17 -3.19 -0.29 0.00 0.71 0.00 0.00 54.79 52.18 2e8i n ASP 323 Cb 0.68 -0.69 0.10 0.00 -0.02 0.00 0.00 41.12 41.18 2e8i n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2e8i s GLY 324 N -1.29 1.60 0.24 0.44 0.00 -0.30 -4.14 107.32 103.87 2e8i s GLY 324 Ca 0.52 -0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.74 2e8i s GLY 324 CO 0.12 0.09 0.62 -1.14 0.00 0.00 0.00 173.10 172.78 2e8i n SER 325 N -3.46 -1.54 -3.77 1.64 3.41 0.40 -4.68 113.62 105.61 2e8i n SER 325 Ca 0.07 -2.01 -0.13 0.00 -0.26 0.00 0.00 58.87 56.54 2e8i n SER 325 Cb 0.58 2.55 -0.14 0.00 -0.26 0.00 0.00 64.21 66.94 2e8i n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2e8i s TYR 326 N -3.85 -0.14 -0.14 7.33 5.04 -1.26 -0.51 117.35 123.82 2e8i s TYR 326 Ca 0.13 0.41 -0.15 0.00 -2.44 0.00 0.00 57.07 55.02 2e8i s TYR 326 Cb -0.03 -0.06 0.04 0.00 0.35 0.00 0.00 41.96 42.26 2e8i s TYR 326 CO 0.07 -0.13 0.41 -0.08 -1.34 0.00 0.00 175.55 174.48 2e8i s THR 327 N 0.84 0.01 -1.51 4.34 -1.32 -0.67 -4.04 115.64 113.29 2e8i s THR 327 Ca -0.06 -0.05 -0.13 0.00 -1.21 0.00 0.00 61.69 60.23 2e8i s THR 327 Cb -0.08 -0.60 0.08 0.00 -1.51 0.00 0.00 72.50 70.39 2e8i s THR 327 CO -0.04 -0.03 0.91 0.54 -2.21 0.00 0.00 174.62 173.79 2e8i n ARG 328 N 2.62 -5.22 -1.17 7.08 1.74 -1.03 -1.11 116.66 119.57 2e8i n ARG 328 Ca -0.14 0.60 -0.06 0.00 -0.77 0.00 0.00 57.85 57.48 2e8i n ARG 328 Cb 0.57 -5.47 -0.02 0.00 -1.02 0.00 0.00 32.46 26.52 2e8i n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2e8i n GLN 329 N -4.54 -0.50 -4.92 5.56 1.13 -0.92 -4.70 117.38 108.49 2e8i n GLN 329 Ca 0.03 0.66 -0.30 0.00 -1.94 0.00 0.00 57.00 55.45 2e8i n GLN 329 Cb 0.53 -4.40 -0.15 0.00 0.11 0.00 0.00 30.24 26.33 2e8i n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2e8i s TRP 330 N -2.17 2.28 -0.05 1.08 0.52 -0.27 -3.65 118.94 116.68 2e8i s TRP 330 Ca 0.00 -0.41 -0.22 0.00 0.02 0.00 0.00 56.10 55.48 2e8i s TRP 330 Cb 0.00 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.90 2e8i s TRP 330 CO 0.00 0.11 0.66 -1.58 0.02 0.00 0.00 176.95 176.16 2e8i s TRP 331 N -0.79 3.60 -0.23 -1.98 0.52 -0.51 -1.66 118.94 117.89 2e8i s TRP 331 Ca 0.11 1.21 -0.01 0.00 0.02 0.00 0.00 56.10 57.44 2e8i s TRP 331 Cb -0.10 -2.74 0.02 0.00 -1.15 0.00 0.00 33.47 29.50 2e8i s TRP 331 CO 0.02 0.16 -0.09 0.00 0.02 0.00 0.00 176.95 177.06 2e8i h THR 333 N 6.05 1.30 -0.63 0.00 1.35 -1.44 0.11 112.91 119.65 2e8i h THR 333 Ca -0.36 -1.63 -0.27 0.00 -0.55 0.00 0.00 66.41 63.59 2e8i h THR 333 Cb 1.12 1.89 -0.11 0.00 -1.73 0.00 0.00 68.15 69.32 2e8i h THR 333 CO 0.59 0.46 -0.25 0.61 -0.25 0.00 0.00 175.52 176.68 2e8i n GLY 334 N -0.13 1.32 3.85 5.82 0.00 -1.26 -2.78 105.19 112.02 2e8i n GLY 334 Ca -0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2e8i n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8i s ASN 335 N -2.59 2.74 0.57 1.61 2.20 -1.26 -4.67 114.94 113.54 2e8i s ASN 335 Ca 0.00 0.41 0.38 0.00 -0.94 0.00 0.00 52.86 52.70 2e8i s ASN 335 Cb 0.00 -0.54 1.89 0.00 -2.00 0.00 0.00 41.25 40.60 2e8i s ASN 335 CO 0.00 -2.98 2.14 1.05 -2.94 0.00 0.00 177.10 174.38 2e8i h GLU 336 N -1.80 0.00 0.00 3.55 4.11 -2.00 -0.35 114.58 118.09 2e8i h GLU 336 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2e8i h GLU 336 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2e8i h GLU 336 CO 0.40 0.00 -0.59 0.54 0.07 0.00 0.00 179.01 179.42 2e8i n ARG 337 N -2.94 0.02 -2.05 1.06 1.74 -1.26 -4.95 116.66 108.28 2e8i n ARG 337 Ca -0.01 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.94 2e8i n ARG 337 Cb 0.15 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 2e8i n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e8i n GLY 338 N 1.49 0.17 3.76 -0.13 0.00 -0.14 -4.48 105.19 105.86 2e8i n GLY 338 Ca 0.05 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2e8i n GLY 338 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e8i n ASN 339 N -0.35 3.46 -4.12 1.61 5.03 -1.26 -4.80 115.26 114.83 2e8i n ASN 339 Ca -0.15 1.16 -0.17 0.00 0.87 0.00 0.00 54.58 56.30 2e8i n ASN 339 Cb 0.57 -1.60 -0.12 0.00 -1.02 0.00 0.00 39.78 37.61 2e8i n ASN 339 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2e8i s VAL 340 N -1.16 0.87 -0.10 2.41 1.01 -1.18 -1.27 120.40 120.99 2e8i s VAL 340 Ca 0.58 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 2e8i s VAL 340 Cb -0.46 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.09 2e8i s VAL 340 CO 0.60 -0.23 0.34 -0.55 0.00 0.00 0.00 175.10 175.26 2e8i s SER 341 N -1.51 -0.32 0.35 3.32 0.15 0.26 -0.24 113.70 115.71 2e8i s SER 341 Ca -0.04 0.54 -0.25 0.00 0.70 0.00 0.00 55.95 56.90 2e8i s SER 341 Cb -0.09 0.61 -0.10 0.00 -1.71 0.00 0.00 66.02 64.73 2e8i s SER 341 CO 0.01 -0.21 0.96 -0.83 1.20 0.00 0.00 173.24 174.37 2e8i s GLY 342 N -0.22 2.72 -0.01 9.45 0.00 0.10 -1.43 107.32 117.94 2e8i s GLY 342 Ca -0.04 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.22 2e8i s GLY 342 CO 0.02 0.94 -0.02 -0.42 0.00 0.00 0.00 173.10 173.61 2e8i s ILE 343 N -1.73 0.22 0.04 0.90 1.01 -1.26 -1.72 121.20 118.66 2e8i s ILE 343 Ca 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2e8i s ILE 343 Cb -0.17 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 2e8i s ILE 343 CO 0.22 0.07 -0.05 -0.83 0.00 0.00 0.00 174.94 174.36 2e8i s GLY 344 N 0.08 0.42 0.77 6.18 0.00 -0.05 -2.61 107.32 112.11 2e8i s GLY 344 Ca -0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 44.72 43.69 2e8i s GLY 344 CO -0.00 -0.96 1.00 0.29 0.00 0.00 0.00 173.10 173.43 2e8i n ILE 345 N 0.99 2.25 -1.25 0.90 -5.35 -1.26 -1.55 119.36 114.09 2e8i n ILE 345 Ca -0.20 -0.29 -0.09 0.00 -0.27 0.00 0.00 62.75 61.90 2e8i n ILE 345 Cb 0.57 -1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 37.34 2e8i n ILE 345 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2e8i n HIS 346 N -2.91 0.00 -0.13 4.28 8.25 -0.26 -4.10 115.22 120.36 2e8i n HIS 346 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2e8i n HIS 346 Cb 0.50 -1.90 0.00 0.00 1.12 0.00 0.00 29.99 29.71 2e8i n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2e8i n GLY 347 N -1.32 1.24 3.72 -1.41 0.00 -1.14 -1.61 105.19 104.66 2e8i n GLY 347 Ca -0.09 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2e8i n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e8i s GLN 348 N -0.52 4.20 -0.02 1.61 -1.52 -0.59 -3.01 119.66 119.80 2e8i s GLN 348 Ca 0.00 -0.13 0.01 0.00 -1.95 0.00 0.00 55.36 53.29 2e8i s GLN 348 Cb 0.00 -3.44 0.01 0.00 -0.22 0.00 0.00 33.01 29.36 2e8i s GLN 348 CO 0.00 0.25 -0.03 -0.80 -0.25 0.00 0.00 175.29 174.46 2e8i s ASN 349 N 0.49 0.60 -0.48 5.90 -0.87 0.02 -0.88 114.94 119.71 2e8i s ASN 349 Ca 0.10 -0.08 -0.07 0.00 -1.57 0.00 0.00 52.86 51.25 2e8i s ASN 349 Cb -0.12 -0.20 0.12 0.00 -0.02 0.00 0.00 41.25 41.03 2e8i s ASN 349 CO 0.00 -0.02 0.33 -0.22 -2.57 0.00 0.00 177.10 174.62 2e8i s LEU 350 N 0.48 5.55 -0.19 0.60 2.96 -0.70 -1.84 118.68 125.52 2e8i s LEU 350 Ca -0.05 -2.09 -0.06 0.00 -0.22 0.00 0.00 54.13 51.71 2e8i s LEU 350 Cb -0.09 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2e8i s LEU 350 CO -0.01 -0.61 0.01 0.86 -1.32 0.00 0.00 176.35 175.29 2e8i s TRP 351 N 1.09 3.08 -0.17 5.38 -0.11 0.05 -0.72 118.94 127.55 2e8i s TRP 351 Ca 0.08 -0.32 -0.07 0.00 1.22 0.00 0.00 56.10 57.02 2e8i s TRP 351 Cb -0.24 -2.08 -0.04 0.00 -1.50 0.00 0.00 33.47 29.61 2e8i s TRP 351 CO -0.02 -0.14 0.06 -0.51 -4.62 0.00 0.00 176.95 171.72 2e8i s LEU 352 N 0.83 3.83 -0.65 5.86 1.43 0.67 -0.56 118.68 130.09 2e8i s LEU 352 Ca 0.01 0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2e8i s LEU 352 Cb -0.14 -1.96 0.19 0.00 0.03 0.00 0.00 46.19 44.31 2e8i s LEU 352 CO 0.02 0.21 0.52 -0.67 0.23 0.00 0.00 176.35 176.67 2e8i n ASP 353 N 3.28 2.66 -0.11 2.29 2.03 0.25 -3.08 116.55 123.87 2e8i n ASP 353 Ca -0.17 -3.14 0.22 0.00 0.52 0.00 0.00 54.79 52.22 2e8i n ASP 353 Cb 0.53 -0.72 0.65 0.00 -0.72 0.00 0.00 41.12 40.86 2e8i n ASP 353 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2e8i h PRO 354 N 5.17 0.12 -0.82 -0.67 0.13 -1.83 -1.86 132.00 132.24 2e8i h PRO 354 Ca 0.17 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.40 2e8i h PRO 354 Cb 0.76 -0.03 -0.08 0.00 0.13 0.00 0.00 31.00 31.78 2e8i h PRO 354 CO 0.69 0.08 0.45 1.25 -0.23 0.00 0.00 178.00 180.24 2e8i h LEU 355 N 0.12 0.62 -2.86 1.56 5.85 -1.93 -1.67 115.31 117.00 2e8i h LEU 355 Ca 0.35 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2e8i h LEU 355 Cb 1.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2e8i h LEU 355 CO -0.05 0.33 0.00 0.35 -0.34 0.00 0.00 178.44 178.73 2e8i n THR 356 N -4.79 1.06 -3.28 1.05 -2.24 -0.82 -4.95 114.28 100.32 2e8i n THR 356 Ca 0.14 -1.03 -0.24 0.00 -2.27 0.00 0.00 64.05 60.66 2e8i n THR 356 Cb 0.32 0.47 0.04 0.00 -2.10 0.00 0.00 70.33 69.05 2e8i n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2e8i n ASP 357 N 0.93 -5.62 -4.44 3.42 2.03 -0.63 -4.46 116.55 107.78 2e8i n ASP 357 Ca 0.17 -0.40 -0.27 0.00 0.52 0.00 0.00 54.79 54.80 2e8i n ASP 357 Cb 0.53 -4.52 -0.12 0.00 -0.72 0.00 0.00 41.12 36.29 2e8i n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2e8i s SER 358 N -2.88 3.57 -0.06 1.67 0.01 -0.76 -1.17 113.70 114.07 2e8i s SER 358 Ca 0.41 -0.78 0.05 0.00 1.31 0.00 0.00 55.95 56.94 2e8i s SER 358 Cb -0.19 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 65.69 2e8i s SER 358 CO 0.51 0.13 -0.23 -0.69 0.41 0.00 0.00 173.24 173.38 2e8i s VAL 359 N -1.52 1.88 -0.17 3.43 1.01 0.52 -0.58 120.40 124.96 2e8i s VAL 359 Ca 0.20 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 2e8i s VAL 359 Cb -0.09 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2e8i s VAL 359 CO 0.10 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 174.95 2e8i s ILE 360 N -0.01 2.69 -0.20 2.22 1.01 0.28 -0.73 121.20 126.46 2e8i s ILE 360 Ca -0.06 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 2e8i s ILE 360 Cb -0.14 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2e8i s ILE 360 CO 0.04 0.50 0.05 -0.69 0.00 0.00 0.00 174.94 174.85 2e8i s VAL 361 N 0.98 4.51 -0.13 2.92 1.01 0.13 -0.77 120.40 129.05 2e8i s VAL 361 Ca -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2e8i s VAL 361 Cb -0.15 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2e8i s VAL 361 CO -0.02 0.42 -0.05 -0.75 0.00 0.00 0.00 175.10 174.69 2e8i s LYS 362 N 0.84 1.32 -0.13 2.72 2.20 -0.77 -1.15 119.74 124.76 2e8i s LYS 362 Ca 0.03 -0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.34 2e8i s LYS 362 Cb -0.14 -1.70 -0.00 0.00 -1.51 0.00 0.00 37.83 34.48 2e8i s LYS 362 CO 0.02 -0.36 -0.19 -0.51 -0.36 0.00 0.00 175.35 173.95 2e8i s LEU 363 N 1.72 2.32 0.30 5.43 1.43 0.52 -0.80 118.68 129.59 2e8i s LEU 363 Ca 0.03 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2e8i s LEU 363 Cb -0.14 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2e8i s LEU 363 CO -0.08 0.11 0.21 -0.44 0.23 0.00 0.00 176.35 176.39 2e8i s SER 364 N 0.63 1.37 -0.39 2.29 0.01 -1.17 -0.39 113.70 116.05 2e8i s SER 364 Ca -0.10 -1.63 0.09 0.00 1.31 0.00 0.00 55.95 55.62 2e8i s SER 364 Cb -0.16 0.48 0.28 0.00 0.21 0.00 0.00 66.02 66.83 2e8i s SER 364 CO 0.03 -0.97 0.63 -1.54 0.41 0.00 0.00 173.24 171.79 2e8i n SER 365 N -1.13 0.04 -4.61 2.44 3.41 -0.21 -4.67 113.62 108.89 2e8i n SER 365 Ca 0.04 -2.86 -0.39 0.00 -0.26 0.00 0.00 58.87 55.40 2e8i n SER 365 Cb 0.64 -0.36 0.04 0.00 -0.26 0.00 0.00 64.21 64.27 2e8i n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2e8i n TRP 366 N 1.07 0.84 0.19 7.33 8.01 -0.63 -4.86 117.44 129.40 2e8i n TRP 366 Ca 0.21 0.46 0.05 0.00 -1.31 0.00 0.00 57.50 56.91 2e8i n TRP 366 Cb 0.58 -2.16 0.47 0.00 -2.01 0.00 0.00 31.31 28.20 2e8i n TRP 366 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2e8i h PRO 367 N 0.77 0.07 -6.28 -0.99 0.11 -1.96 -3.43 132.00 120.29 2e8i h PRO 367 Ca -0.47 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 2e8i h PRO 367 Cb 1.36 -0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.30 2e8i h PRO 367 CO 0.52 0.23 -0.69 -0.51 -0.21 0.00 0.00 178.00 177.35 2e8i s ASP 368 N -6.97 4.73 0.25 -2.05 1.01 -1.26 -5.04 116.67 107.34 2e8i s ASP 368 Ca -0.04 -0.13 -0.03 0.00 0.71 0.00 0.00 52.55 53.05 2e8i s ASP 368 Cb 0.16 -1.12 0.30 0.00 1.01 0.00 0.00 42.92 43.26 2e8i s ASP 368 CO 0.71 0.27 1.76 1.55 0.21 0.00 0.00 175.17 179.66 2e8i h PRO 369 N 4.38 0.87 -0.73 8.23 0.13 -1.95 -3.36 132.00 139.57 2e8i h PRO 369 Ca -0.48 -0.22 0.06 0.00 -0.87 0.00 0.00 66.00 64.49 2e8i h PRO 369 Cb 1.17 -0.11 -0.20 0.00 0.13 0.00 0.00 31.00 32.00 2e8i h PRO 369 CO 0.55 0.84 -0.28 0.34 -0.23 0.00 0.00 178.00 179.22 2e8i s ASP 370 N -6.60 -1.16 0.11 1.44 2.15 -1.26 -1.10 116.67 110.25 2e8i s ASP 370 Ca -0.10 -0.13 0.04 0.00 0.43 0.00 0.00 52.55 52.79 2e8i s ASP 370 Cb 0.15 1.63 -0.04 0.00 -0.30 0.00 0.00 42.92 44.36 2e8i s ASP 370 CO 0.82 -0.18 -0.11 0.42 -0.17 0.00 0.00 175.17 175.94 2e8i s THR 371 N 2.50 1.08 0.26 1.71 -4.23 -1.26 -5.04 115.64 110.66 2e8i s THR 371 Ca 0.16 -1.68 -0.03 0.00 -1.18 0.00 0.00 61.69 58.97 2e8i s THR 371 Cb -0.05 -1.43 0.24 0.00 1.34 0.00 0.00 72.50 72.60 2e8i s THR 371 CO -0.19 -0.51 1.84 -0.33 -0.54 0.00 0.00 174.62 174.89 2e8i h GLU 372 N 3.53 0.94 -0.07 3.99 5.08 -1.99 -2.26 114.58 123.79 2e8i h GLU 372 Ca -0.38 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2e8i h GLU 372 Cb 1.19 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 2e8i h GLU 372 CO 0.52 0.62 -0.21 1.25 -1.00 0.00 0.00 179.01 180.20 2e8i h HIS 373 N 0.96 -0.54 -0.41 4.33 2.76 -2.00 -0.05 115.15 120.21 2e8i h HIS 373 Ca 0.42 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.46 2e8i h HIS 373 Cb 0.29 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2e8i h HIS 373 CO -0.03 -0.29 -0.32 -1.49 -1.30 0.00 0.00 177.93 174.50 2e8i h TRP 374 N -0.29 1.11 -0.75 5.26 -0.00 -1.91 -2.71 115.95 116.65 2e8i h TRP 374 Ca 0.08 -0.31 -0.04 0.00 -0.00 0.00 0.00 58.89 58.62 2e8i h TRP 374 Cb 0.41 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.29 2e8i h TRP 374 CO -0.28 1.14 0.31 0.45 -0.00 0.00 0.00 178.44 180.05 2e8i h HIS 375 N 0.76 1.13 -0.09 0.49 3.86 -1.26 0.34 115.15 120.38 2e8i h HIS 375 Ca 0.08 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2e8i h HIS 375 Cb 0.91 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2e8i h HIS 375 CO 0.06 0.85 0.02 -0.09 0.86 0.00 0.00 177.93 179.63 2e8i h ARG 376 N 1.09 0.05 -0.37 2.45 2.43 -0.86 0.12 114.38 119.30 2e8i h ARG 376 Ca 0.25 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2e8i h ARG 376 Cb 0.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2e8i h ARG 376 CO -0.02 0.04 0.08 -0.07 -1.51 0.00 0.00 179.97 178.48 2e8i h LEU 377 N 0.06 0.57 -0.19 3.80 3.38 -1.25 -1.40 115.31 120.27 2e8i h LEU 377 Ca 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2e8i h LEU 377 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2e8i h LEU 377 CO -0.05 0.67 0.02 -0.61 0.09 0.00 0.00 178.44 178.56 2e8i h GLN 378 N 0.45 0.33 -0.20 1.13 5.75 -0.75 -2.05 115.11 119.77 2e8i h GLN 378 Ca 0.11 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 2e8i h GLN 378 Cb 0.33 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2e8i h GLN 378 CO 0.00 0.49 -0.14 -0.91 -2.65 0.00 0.00 178.83 175.62 2e8i h ASN 379 N 0.11 0.32 -0.75 -0.69 2.35 -0.78 -1.34 115.58 114.80 2e8i h ASN 379 Ca 0.06 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2e8i h ASN 379 Cb 0.33 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 2e8i h ASN 379 CO 0.01 0.49 0.35 1.23 -1.65 0.00 0.00 177.43 177.86 2e8i h GLY 380 N 0.85 1.17 0.71 2.83 0.00 -0.94 -1.06 103.07 106.63 2e8i h GLY 380 Ca 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 2e8i h GLY 380 CO 0.03 0.55 -0.04 -2.22 0.00 0.00 0.00 176.54 174.86 2e8i h ILE 381 N 1.09 1.31 -0.83 2.60 2.04 -0.73 -1.41 117.51 121.58 2e8i h ILE 381 Ca 0.26 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2e8i h ILE 381 Cb 0.13 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2e8i h ILE 381 CO -0.03 0.29 0.43 -0.07 0.00 0.00 0.00 178.15 178.76 2e8i h LEU 382 N -0.14 1.05 -0.22 1.44 3.38 -1.09 -0.02 115.31 119.71 2e8i h LEU 382 Ca 0.02 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 2e8i h LEU 382 Cb 0.47 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2e8i h LEU 382 CO 0.01 0.86 -0.56 -0.07 0.09 0.00 0.00 178.44 178.77 2e8i h LEU 383 N 1.16 0.87 -0.61 1.67 3.38 -1.21 -1.34 115.31 119.23 2e8i h LEU 383 Ca 0.29 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2e8i h LEU 383 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2e8i h LEU 383 CO -0.04 1.29 0.20 0.44 0.09 0.00 0.00 178.44 180.41 2e8i h ASP 384 N 0.50 0.88 -0.51 -0.43 3.32 -0.95 -0.67 116.42 118.56 2e8i h ASP 384 Ca -0.01 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 2e8i h ASP 384 Cb 1.18 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2e8i h ASP 384 CO 0.12 0.85 0.09 0.58 -1.72 0.00 0.00 179.24 179.16 2e8i h VAL 385 N 0.87 1.25 -0.24 -1.35 2.07 -1.00 -0.83 116.25 117.02 2e8i h VAL 385 Ca 0.20 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2e8i h VAL 385 Cb 0.28 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2e8i h VAL 385 CO -0.01 0.33 0.04 0.28 0.02 0.00 0.00 177.57 178.24 2e8i h SER 386 N 0.72 0.00 0.03 0.57 0.02 -0.96 -2.38 113.55 111.56 2e8i h SER 386 Ca 0.16 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2e8i h SER 386 Cb 0.39 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2e8i h SER 386 CO 0.01 0.03 -0.19 0.03 -1.14 0.00 0.00 176.83 175.58 2e8i h ARG 387 N 0.13 0.29 0.00 3.45 3.08 -0.97 -1.88 114.38 118.48 2e8i h ARG 387 Ca 0.11 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2e8i h ARG 387 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2e8i h ARG 387 CO -0.15 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.23 2e8i h ALA 388 N 1.55 1.00 -0.00 0.04 0.00 -0.63 -1.74 119.26 119.47 2e8i h ALA 388 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2e8i h ALA 388 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2e8i h ALA 388 CO 0.03 0.00 -0.39 1.28 0.00 0.00 0.00 179.25 180.17 2e8i n LEU 389 N -2.66 0.64 -4.76 0.00 4.77 -0.71 -4.91 117.00 109.37 2e8i n LEU 389 Ca -0.01 -0.06 -0.38 0.00 -0.03 0.00 0.00 56.01 55.53 2e8i n LEU 389 Cb 0.15 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2e8i n LEU 389 CO 0.19 0.14 0.92 -1.81 -1.33 0.00 0.00 177.39 175.49 2e8i s ASP 390 N -2.83 5.92 0.45 -1.43 1.01 -0.66 -4.93 116.67 114.19 2e8i s ASP 390 Ca 0.16 2.55 -0.25 0.00 0.71 0.00 0.00 52.55 55.72 2e8i s ASP 390 Cb 0.18 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.41 2e8i s ASP 390 CO 0.63 -1.11 1.42 0.00 0.21 0.00 0.00 175.17 176.32 2e8i s ALA 391 N -1.39 3.25 0.00 5.23 0.00 -1.26 -5.10 121.76 122.49 2e8i s ALA 391 Ca 0.64 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2e8i s ALA 391 Cb -0.35 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2e8i s ALA 391 CO 0.43 -1.17 0.14 1.33 0.00 0.00 0.00 175.76 176.49